(2-acetamido-1,3-thiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (2-acetamidothiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid (2-acetamido-4-thiazolyl)methyl ester IUPAC Name: (2-acetamido-1,3-thiazol-4-yl)methyl 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-acetamidothiazol-4-yl)methyl ester Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=NC(=CS1)COC(=O)C2=CC=CC=C2C(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O4S/c1-14(25)22-21-23-15(13-29-21)12-28-20(27)18-11-7-6-10-17(18)19(26)24(2)16-8-4-3-5-9-16/h3-11,13H,12H2,1-2H3,(H,22,23,25)