3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-3-(p-tolyl)propionamide Formula: C17H20N4O3S MolecularWeight: 360.4307

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NC2=NC(=CS2)CC(=O)N)NC(=O)C

InChI

InChI=1S/C17H20N4O3S/c1-10-3-5-12(6-4-10)14(19-11(2)22)8-16(24)21-17-20-13(9-25-17)7-15(18)23/h3-6,9,14H,7-8H2,1-2H3,(H2,18,23)(H,19,22)(H,20,21,24)