ethyl 2,4-dimethyl-5-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 2,4-dimethyl-5-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[[[4-(2-methyl-1H-indol-3-yl)-2-thiazolyl]amino]-oxomethyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2,4-dimethyl-5-[[4-(2-methyl-1H-indol-3-yl)-1,3-thiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate Traditional Name: 2,4-dimethyl-5-[[4-(2-methyl-1H-indol-3-yl)thiazol-2-yl]carbamoyl]-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C22H22N4O3S MolecularWeight: 422.50008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC(=CS2)C3=C(NC4=CC=CC=C43)C)C

InChI

InChI=1S/C22H22N4O3S/c1-5-29-21(28)17-11(2)19(24-12(17)3)20(27)26-22-25-16(10-30-22)18-13(4)23-15-9-7-6-8-14(15)18/h6-10,23-24H,5H2,1-4H3,(H,25,26,27)