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2-methyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

2-methyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide

Systemtic Name:2-methyl-N-[4-[2-oxidanylidene-2-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
Openeye Name:2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiazol-2-yl]furan-3-carboxamide
CAS Name:2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-2-thiazolyl]-3-furancarboxamide
IUPAC Name:2-methyl-N-[4-[2-oxo-2-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]-1,3-thiazol-2-yl]furan-3-carboxamide
Traditional Name:N-[4-[2-keto-2-[(2-keto-1,3-dihydrobenzimidazol-5-yl)amino]ethyl]thiazol-2-yl]-2-methyl-3-furamide
Formula: C18H15N5O4S
MolecularWeight: 397.4078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=CC4=C(C=C3)NC(=O)N4


InChI

InChI=1S/C18H15N5O4S/c1-9-12(4-5-27-9)16(25)23-18-20-11(8-28-18)7-15(24)19-10-2-3-13-14(6-10)22-17(26)21-13/h2-6,8H,7H2,1H3,(H,19,24)(H,20,23,25)(H2,21,22,26)


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