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

Systemtic Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Openeye Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-(2-methylthiazol-4-yl)prop-2-enamide CAS Name: (E)-N-[4-methoxy-3-(phenylmethyl)phenyl]-3-(2-methyl-4-thiazolyl)-2-propenamide IUPAC Name: (E)-N-(3-benzyl-4-methoxyphenyl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-enamide Traditional Name: (E)-N-(3-benzyl-4-methoxy-phenyl)-3-(2-methylthiazol-4-yl)acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)NC2=CC(=C(C=C2)OC)CC3=CC=CC=C3

InChI

InChI=1S/C21H20N2O2S/c1-15-22-19(14-26-15)9-11-21(24)23-18-8-10-20(25-2)17(13-18)12-16-6-4-3-5-7-16/h3-11,13-14H,12H2,1-2H3,(H,23,24)/b11-9+