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

Systemtic Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-5-(1-methyl-2-imidazolyl)-2-thiazolyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)-1,3-thiazol-2-yl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-5-(1-methylimidazol-2-yl)thiazol-2-yl]-3-(m-tolyl)acrylamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NC2=NC(=C(S2)C3=NC=CN3C)C

InChI

InChI=1S/C18H18N4OS/c1-12-5-4-6-14(11-12)7-8-15(23)21-18-20-13(2)16(24-18)17-19-9-10-22(17)3/h4-11H,1-3H3,(H,20,21,23)/b8-7+