N-[3-(imidazol-1-ylmethyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide

Systemtic Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanamide Openeye Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(4-methyl-2-oxo-thiazol-3-yl)propanamide CAS Name: N-[3-(1-imidazolylmethyl)phenyl]-3-(4-methyl-2-oxo-3-thiazolyl)propanamide IUPAC Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanamide Traditional Name: N-[3-(imidazol-1-ylmethyl)phenyl]-3-(2-keto-4-methyl-4-thiazolin-3-yl)propionamide Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)NC2=CC=CC(=C2)CN3C=CN=C3

InChI

InChI=1S/C17H18N4O2S/c1-13-11-24-17(23)21(13)7-5-16(22)19-15-4-2-3-14(9-15)10-20-8-6-18-12-20/h2-4,6,8-9,11-12H,5,7,10H2,1H3,(H,19,22)