(E)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(3-methylphenyl)-N-(4-propan-2-yl-2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(3-methylphenyl)-N-(4-propan-2-yl-1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-N-(4-isopropylthiazol-2-yl)-3-(m-tolyl)acrylamide Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-11(2)14-10-20-16(17-14)18-15(19)8-7-13-6-4-5-12(3)9-13/h4-11H,1-3H3,(H,17,18,19)/b8-7+