(E)-N-[2-(1,3-benzothiazol-2-yl)-6-methyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-6-methyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-6-methyl-phenyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-6-methylphenyl]-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-6-methylphenyl]-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)-6-methyl-phenyl]-3-(4-methoxyphenyl)acrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1NC(=O)C=CC2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=CC(=C1NC(=O)/C=C/C2=CC=C(C=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O2S/c1-16-6-5-7-19(24-25-20-8-3-4-9-21(20)29-24)23(16)26-22(27)15-12-17-10-13-18(28-2)14-11-17/h3-15H,1-2H3,(H,26,27)/b15-12+