(E)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzothiazol-2-yl)-N-benzyl-N-(m-tolyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzothiazol-2-yl)-N-(3-methylphenyl)-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzothiazol-2-yl)-N-benzyl-N-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzothiazol-2-yl)-N-benzyl-N-(m-tolyl)acrylamide Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)C=CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=CC=C1)N(CC2=CC=CC=C2)C(=O)/C=C/C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2OS/c1-18-8-7-11-20(16-18)26(17-19-9-3-2-4-10-19)24(27)15-14-23-25-21-12-5-6-13-22(21)28-23/h2-16H,17H2,1H3/b15-14+