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

Systemtic Name: 2-[[5-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)carbamoyl]propanamide Openeye Name: 2-[5-(2-amino-2-oxo-ethyl)-4-methyl-thiazol-2-yl]sulfanyl-N-(p-tolylcarbamoyl)propanamide CAS Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-2-thiazolyl]thio]-N-[(4-methylanilino)-oxomethyl]propanamide IUPAC Name: 2-[[5-(2-amino-2-oxoethyl)-4-methyl-1,3-thiazol-2-yl]sulfanyl]-N-[(4-methylphenyl)carbamoyl]propanamide Traditional Name: 2-[[5-(2-amino-2-keto-ethyl)-4-methyl-thiazol-2-yl]thio]-N-(p-tolylcarbamoyl)propionamide Formula: C17H20N4O3S2 MolecularWeight: 392.4957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC(=O)C(C)SC2=NC(=C(S2)CC(=O)N)C

InChI

InChI=1S/C17H20N4O3S2/c1-9-4-6-12(7-5-9)20-16(24)21-15(23)11(3)25-17-19-10(2)13(26-17)8-14(18)22/h4-7,11H,8H2,1-3H3,(H2,18,22)(H2,20,21,23,24)