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

Systemtic Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-5-(2-methylthiazol-4-yl)-1-p-anisyl-N-sec-butyl-pyrrole-3-carboxamide Formula: C22H27N3O2S MolecularWeight: 397.53368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C)CC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C)CC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H27N3O2S/c1-6-14(2)23-22(26)19-11-21(20-13-28-16(4)24-20)25(15(19)3)12-17-7-9-18(27-5)10-8-17/h7-11,13-14H,6,12H2,1-5H3,(H,23,26)