1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide

Systemtic Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Openeye Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide CAS Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methyl-3-pyridinyl)-4-thiazolyl]-3-pyrrolecarboxamide IUPAC Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methylpyridin-3-yl)-1,3-thiazol-4-yl]pyrrole-3-carboxamide Traditional Name: 1-(2-acetamidoethyl)-2-methyl-5-[2-(6-methyl-3-pyridyl)thiazol-4-yl]pyrrole-3-carboxamide Formula: C19H21N5O2S MolecularWeight: 383.46734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C2=NC(=CS2)C3=CC(=C(N3CCNC(=O)C)C)C(=O)N

InChI

InChI=1S/C19H21N5O2S/c1-11-4-5-14(9-22-11)19-23-16(10-27-19)17-8-15(18(20)26)12(2)24(17)7-6-21-13(3)25/h4-5,8-10H,6-7H2,1-3H3,(H2,20,26)(H,21,25)