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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-2-methyl-1-p-anisyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C26H25N3O2S MolecularWeight: 443.5606

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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)NCC=C

Isomeric SMILES

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

InChI

InChI=1S/C26H25N3O2S/c1-4-14-27-25(30)22-15-24(23-17-32-26(28-23)20-8-6-5-7-9-20)29(18(22)2)16-19-10-12-21(31-3)13-11-19/h4-13,15,17H,1,14,16H2,2-3H3,(H,27,30)