3-(3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide

Systemtic Name: 3-(3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-prop-2-enamide Openeye Name: N-allyl-3-(3-methoxyphenyl)-N-(4-phenylthiazol-2-yl)prop-2-enamide CAS Name: 3-(3-methoxyphenyl)-N-(4-phenyl-2-thiazolyl)-N-prop-2-enyl-2-propenamide IUPAC Name: 3-(3-methoxyphenyl)-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylprop-2-enamide Traditional Name: N-allyl-3-(3-methoxyphenyl)-N-(4-phenylthiazol-2-yl)acrylamide Formula: C22H20N2O2S MolecularWeight: 376.4714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C=CC(=O)N(CC=C)C2=NC(=CS2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N2O2S/c1-3-14-24(21(25)13-12-17-8-7-11-19(15-17)26-2)22-23-20(16-27-22)18-9-5-4-6-10-18/h3-13,15-16H,1,14H2,2H3