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

Systemtic Name: N-[1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]furan-3-carboxamide Openeye Name: N-[1-methyl-2-[(4-methyl-5-phenyl-thiazol-2-yl)amino]-2-oxo-ethyl]furan-3-carboxamide CAS Name: N-[1-[(4-methyl-5-phenyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-3-furancarboxamide IUPAC Name: N-[1-[(4-methyl-5-phenyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]furan-3-carboxamide Traditional Name: N-[2-keto-1-methyl-2-[(4-methyl-5-phenyl-thiazol-2-yl)amino]ethyl]-3-furamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=COC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C(C)NC(=O)C2=COC=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3S/c1-11-15(13-6-4-3-5-7-13)25-18(20-11)21-16(22)12(2)19-17(23)14-8-9-24-10-14/h3-10,12H,1-2H3,(H,19,23)(H,20,21,22)