N-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide

Systemtic Name: N-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Openeye Name: 2-(4-allyloxyphenyl)-N-(p-tolyl)thiazole-4-carboxamide CAS Name: N-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-4-thiazolecarboxamide IUPAC Name: N-(4-methylphenyl)-2-(4-prop-2-enoxyphenyl)-1,3-thiazole-4-carboxamide Traditional Name: 2-(4-allyloxyphenyl)-N-(p-tolyl)thiazole-4-carboxamide Formula: C20H18N2O2S MolecularWeight: 350.43412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CSC(=N2)C3=CC=C(C=C3)OCC=C

InChI

InChI=1S/C20H18N2O2S/c1-3-12-24-17-10-6-15(7-11-17)20-22-18(13-25-20)19(23)21-16-8-4-14(2)5-9-16/h3-11,13H,1,12H2,2H3,(H,21,23)