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

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-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-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-4-thiazolyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-1-homoveratryl-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O3S/c1-6-10-24-23(27)18-13-20(19-14-30-16(3)25-19)26(15(18)2)11-9-17-7-8-21(28-4)22(12-17)29-5/h6-8,12-14H,1,9-11H2,2-5H3,(H,24,27)