(E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-acetamidophenyl)-2-thiazolyl]-3-(4-dimethylaminophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-3-(4-dimethylaminophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-acetamidophenyl)thiazol-2-yl]-3-(4-dimethylaminophenyl)acrylamide Formula: C22H22N4O2S MolecularWeight: 406.50068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)/C=C/C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C22H22N4O2S/c1-15(27)23-18-9-7-17(8-10-18)20-14-29-22(24-20)25-21(28)13-6-16-4-11-19(12-5-16)26(2)3/h4-14H,1-3H3,(H,23,27)(H,24,25,28)/b13-6+