ethyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate

Systemtic Name: ethyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Openeye Name: ethyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]thiazole-4-carboxylate CAS Name: 2-[[cyclopropyl-[(4-ethoxyanilino)-oxomethyl]amino]methyl]-4-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[cyclopropyl-[(4-ethoxyphenyl)carbamoyl]amino]methyl]-1,3-thiazole-4-carboxylate Traditional Name: 2-[[cyclopropyl(p-phenetylcarbamoyl)amino]methyl]thiazole-4-carboxylic acid ethyl ester Formula: C19H23N3O4S MolecularWeight: 389.46862

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)OCC)C3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)N(CC2=NC(=CS2)C(=O)OCC)C3CC3

InChI

InChI=1S/C19H23N3O4S/c1-3-25-15-9-5-13(6-10-15)20-19(24)22(14-7-8-14)11-17-21-16(12-27-17)18(23)26-4-2/h5-6,9-10,12,14H,3-4,7-8,11H2,1-2H3,(H,20,24)