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

Systemtic Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C14H13ClN2OS MolecularWeight: 292.78382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NCC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NCC2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H13ClN2OS/c1-10-17-13(9-19-10)5-6-14(18)16-8-11-3-2-4-12(15)7-11/h2-7,9H,8H2,1H3,(H,16,18)/b6-5+