methyl 2-[2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: methyl 2-[2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]ethanoate Openeye Name: methyl 2-[2-[[3-acetamido-3-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-acetamido-3-(4-methylphenyl)-1-oxopropyl]amino]-4-thiazolyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[[3-acetamido-3-(4-methylphenyl)propanoyl]amino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[3-acetamido-3-(p-tolyl)propanoyl]amino]thiazol-4-yl]acetic acid methyl ester Formula: C18H21N3O4S MolecularWeight: 375.44204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S/c1-11-4-6-13(7-5-11)15(19-12(2)22)9-16(23)21-18-20-14(10-26-18)8-17(24)25-3/h4-7,10,15H,8-9H2,1-3H3,(H,19,22)(H,20,21,23)