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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-4-thiazolyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-phenyl-1,3-thiazol-4-yl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-homoveratryl-2-methyl-5-(2-phenylthiazol-4-yl)pyrrole-3-carboxamide Formula: C28H29N3O3S MolecularWeight: 487.61316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC=C

Isomeric SMILES

CC1=C(C=C(N1CCC2=CC(=C(C=C2)OC)OC)C3=CSC(=N3)C4=CC=CC=C4)C(=O)NCC=C

InChI

InChI=1S/C28H29N3O3S/c1-5-14-29-27(32)22-17-24(23-18-35-28(30-23)21-9-7-6-8-10-21)31(19(22)2)15-13-20-11-12-25(33-3)26(16-20)34-4/h5-12,16-18H,1,13-15H2,2-4H3,(H,29,32)