ethyl 2,4-dimethyl-5-[[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate

Systemtic Name: ethyl 2,4-dimethyl-5-[[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]carbamoyl]-1H-pyrrole-3-carboxylate Openeye Name: ethyl 5-[(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate CAS Name: 2,4-dimethyl-5-[oxo-[[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]amino]methyl]-1H-pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-[(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylate Traditional Name: 5-[(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)carbamoyl]-2,4-dimethyl-1H-pyrrole-3-carboxylic acid ethyl ester Formula: C23H26N4O3S MolecularWeight: 438.54254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)NC2=NC3=C(S2)CN(CC3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H26N4O3S/c1-4-30-22(29)19-14(2)20(24-15(19)3)21(28)26-23-25-17-10-11-27(13-18(17)31-23)12-16-8-6-5-7-9-16/h5-9,24H,4,10-13H2,1-3H3,(H,25,26,28)