2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(phenylcarbamoyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-[anilino(oxo)methyl]propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-(phenylcarbamoyl)propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(phenylcarbamoyl)propionamide Formula: C16H18N4O3S2 MolecularWeight: 378.46912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2)CC(=O)N

Isomeric SMILES

CC1=C(SC(=N1)SC(C)C(=O)NC(=O)NC2=CC=CC=C2)CC(=O)N

InChI

InChI=1S/C16H18N4O3S2/c1-9-12(8-13(17)21)25-16(18-9)24-10(2)14(22)20-15(23)19-11-6-4-3-5-7-11/h3-7,10H,8H2,1-2H3,(H2,17,21)(H2,19,20,22,23)