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

Systemtic Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenylthiazol-4-yl)-N-sec-butyl-pyrrole-3-carboxamide CAS Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: N-butan-2-yl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: 2-methyl-1-p-anisyl-5-(2-phenylthiazol-4-yl)-N-sec-butyl-pyrrole-3-carboxamide Formula: C27H29N3O2S MolecularWeight: 459.60306

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C(=C1)C2=CSC(=N2)C3=CC=CC=C3)CC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C27H29N3O2S/c1-5-18(2)28-26(31)23-15-25(24-17-33-27(29-24)21-9-7-6-8-10-21)30(19(23)3)16-20-11-13-22(32-4)14-12-20/h6-15,17-18H,5,16H2,1-4H3,(H,28,31)