(E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C22H21N3O3S/c1-14-4-10-20(28-3)17(12-14)7-11-21(27)25-22-24-19(13-29-22)16-5-8-18(9-6-16)23-15(2)26/h4-13H,1-3H3,(H,23,26)(H,24,25,27)/b11-7+