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

Systemtic Name: ethyl 2-[3-[(3-methoxyphenyl)carbonylamino]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Openeye Name: ethyl 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-4-methyl-thiazole-5-carboxylate CAS Name: 2-[[3-[[(3-methoxyphenyl)-oxomethyl]amino]-1-oxopropyl]amino]-4-methyl-5-thiazolecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[3-[(3-methoxybenzoyl)amino]propanoylamino]-4-methyl-1,3-thiazole-5-carboxylate Traditional Name: 2-[3-(m-anisoylamino)propanoylamino]-4-methyl-thiazole-5-carboxylic acid ethyl ester Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5S/c1-4-26-17(24)15-11(2)20-18(27-15)21-14(22)8-9-19-16(23)12-6-5-7-13(10-12)25-3/h5-7,10H,4,8-9H2,1-3H3,(H,19,23)(H,20,21,22)