(E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(2-methoxy-5-methyl-phenyl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-N-(5-benzylthiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-3-(2-methoxy-5-methylphenyl)-N-[5-(phenylmethyl)-2-thiazolyl]-2-propenamide IUPAC Name: (E)-N-(5-benzyl-1,3-thiazol-2-yl)-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-benzylthiazol-2-yl)-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=NC=C(S2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=NC=C(S2)CC3=CC=CC=C3

InChI

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