2-(3-methoxy-4-methyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(3-methoxy-4-methyl-phenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(3-methoxy-4-methyl-phenyl)-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-(3-methoxy-4-methylphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-(3-methoxy-4-methylphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(3-methoxy-4-methyl-phenyl)-N-(4-phenylthiazol-2-yl)acetamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H22N2O2S/c1-4-12-24(21(25)14-17-11-10-16(2)20(13-17)26-3)22-23-19(15-27-22)18-8-6-5-7-9-18/h4-11,13,15H,1,12,14H2,2-3H3