[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(2-benzamido-1,3-thiazol-4-yl)ethanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(2-benzamidothiazol-4-yl)acetate CAS Name: 2-(2-benzamido-4-thiazolyl)acetic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(2-benzamido-1,3-thiazol-4-yl)acetate Traditional Name: 2-(2-benzamidothiazol-4-yl)acetic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C22H21N3O4S MolecularWeight: 423.48484

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)OC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3O4S/c1-15(21(28)25(2)18-11-7-4-8-12-18)29-19(26)13-17-14-30-22(23-17)24-20(27)16-9-5-3-6-10-16/h3-12,14-15H,13H2,1-2H3,(H,23,24,27)