ethyl 2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate

Systemtic Name: ethyl 2-[[3-(cyclopropylcarbonylamino)phenyl]carbonylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-oxomethyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[[3-(cyclopropanecarbonylamino)benzoyl]amino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

Isomeric SMILES

CCOC(=O)C1=C(N=C(S1)NC(=O)C2=CC(=CC=C2)NC(=O)C3CC3)C

InChI

InChI=1S/C18H19N3O4S/c1-3-25-17(24)14-10(2)19-18(26-14)21-16(23)12-5-4-6-13(9-12)20-15(22)11-7-8-11/h4-6,9,11H,3,7-8H2,1-2H3,(H,20,22)(H,19,21,23)