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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enyl-pyrrole-3-carboxamide Openeye Name: N-allyl-1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methylthiazol-4-yl)pyrrole-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-4-thiazolyl)-N-prop-2-enyl-3-pyrrolecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl]-2-methyl-5-(2-methyl-1,3-thiazol-4-yl)-N-prop-2-enylpyrrole-3-carboxamide Traditional Name: N-allyl-2-methyl-5-(2-methylthiazol-4-yl)-1-p-anisyl-pyrrole-3-carboxamide Formula: C21H23N3O2S MolecularWeight: 381.49122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O2S/c1-5-10-22-21(25)18-11-20(19-13-27-15(3)23-19)24(14(18)2)12-16-6-8-17(26-4)9-7-16/h5-9,11,13H,1,10,12H2,2-4H3,(H,22,25)