1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide

Systemtic Name: 1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Openeye Name: 1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide CAS Name: 1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)-4-thiazolyl]-2-methyl-3-pyrrolecarboxamide IUPAC Name: 1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-2-methylpyrrole-3-carboxamide Traditional Name: 1-(cyclopropylmethyl)-5-[2-(4-methoxyphenyl)thiazol-4-yl]-2-methyl-pyrrole-3-carboxamide Formula: C20H21N3O2S MolecularWeight: 367.46464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)N

Isomeric SMILES

CC1=C(C=C(N1CC2CC2)C3=CSC(=N3)C4=CC=C(C=C4)OC)C(=O)N

InChI

InChI=1S/C20H21N3O2S/c1-12-16(19(21)24)9-18(23(12)10-13-3-4-13)17-11-26-20(22-17)14-5-7-15(25-2)8-6-14/h5-9,11,13H,3-4,10H2,1-2H3,(H2,21,24)