(phenylmethyl) 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: (phenylmethyl) 2-[[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: benzyl 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[5-[(cyclopropylamino)-oxomethyl]-2-methylanilino]-4-methyl-5-thiazolecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[5-(cyclopropylcarbamoyl)-2-methylanilino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[5-(cyclopropylcarbamoyl)-2-methyl-anilino]-4-methyl-thiazole-5-carboxylic acid benzyl ester Formula: C23H23N3O3S MolecularWeight: 421.51202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC3=NC(=C(S3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3O3S/c1-14-8-9-17(21(27)25-18-10-11-18)12-19(14)26-23-24-15(2)20(30-23)22(28)29-13-16-6-4-3-5-7-16/h3-9,12,18H,10-11,13H2,1-2H3,(H,24,26)(H,25,27)