N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-2-methyl-furan-3-carboxamide Openeye Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]thiazol-2-yl]-2-methyl-furan-3-carboxamide CAS Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2-thiazolyl]-2-methyl-3-furancarboxamide IUPAC Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-2-methylfuran-3-carboxamide Traditional Name: N-[4-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]thiazol-2-yl]-2-methyl-3-furamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1=C(C=CO1)C(=O)NC2=NC(=CS2)CC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N5O3S/c1-10-12(6-7-26-10)16(25)23-18-19-11(9-27-18)8-15(24)22-17-20-13-4-2-3-5-14(13)21-17/h2-7,9H,8H2,1H3,(H,19,23,25)(H2,20,21,22,24)