(E)-N-cyclopropyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-cyclopropyl-3-(2-methyl-1,3-thiazol-4-yl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-cyclopropyl-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-cyclopropyl-3-(2-methyl-4-thiazolyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-cyclopropyl-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-benzyl-N-cyclopropyl-3-(2-methylthiazol-4-yl)acrylamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N(CC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N(CC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C17H18N2OS/c1-13-18-15(12-21-13)7-10-17(20)19(16-8-9-16)11-14-5-3-2-4-6-14/h2-7,10,12,16H,8-9,11H2,1H3/b10-7+