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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-4-thiazolyl)-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-N-(3-methoxypropyl)-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)pyrrole-3-carboxamide Traditional Name: N-(3-methoxypropyl)-2-methyl-1-p-anisyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C27H29N3O3S MolecularWeight: 475.60246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCCOC

Isomeric SMILES

CC1=C(C=C(N1CC2=CC=C(C=C2)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCCCOC

InChI

InChI=1S/C27H29N3O3S/c1-19-23(26(31)28-14-7-15-32-2)16-25(30(19)17-20-10-12-22(33-3)13-11-20)24-18-34-27(29-24)21-8-5-4-6-9-21/h4-6,8-13,16,18H,7,14-15,17H2,1-3H3,(H,28,31)