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[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate

Systemtic Name:[1-[(3-ethanoylphenyl)amino]-1-oxidanylidene-propan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Openeye Name:[2-(3-acetylanilino)-1-methyl-2-oxo-ethyl] 3-methyl-5-(methylamino)isothiazole-4-carboxylate
CAS Name:3-methyl-5-(methylamino)-4-isothiazolecarboxylic acid [1-(3-acetylanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(3-acetylanilino)-1-oxopropan-2-yl] 3-methyl-5-(methylamino)-1,2-thiazole-4-carboxylate
Traditional Name:3-methyl-5-(methylamino)isothiazole-4-carboxylic acid [2-(3-acetylanilino)-2-keto-1-methyl-ethyl] ester
Formula: C17H19N3O4S
MolecularWeight: 361.41546
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)NC


Isomeric SMILES

CC1=NSC(=C1C(=O)OC(C)C(=O)NC2=CC=CC(=C2)C(=O)C)NC


InChI

InChI=1S/C17H19N3O4S/c1-9-14(16(18-4)25-20-9)17(23)24-11(3)15(22)19-13-7-5-6-12(8-13)10(2)21/h5-8,11,18H,1-4H3,(H,19,22)


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