(E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]acrylamide Formula: C19H21N5OS MolecularWeight: 367.46794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C=CC2=CC=C(C=C2)N(C)C)C3=NC=CN3C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)/C=C/C2=CC=C(C=C2)N(C)C)C3=NC=CN3C

InChI

InChI=1S/C19H21N5OS/c1-13-17(18-20-11-12-24(18)4)26-19(21-13)22-16(25)10-7-14-5-8-15(9-6-14)23(2)3/h5-12H,1-4H3,(H,21,22,25)/b10-7+