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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-N-(o-tolyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-N-(2-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-N-(2-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-3-(3-methoxyphenyl)-N-(o-tolyl)acrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC(=CC=C4)OC

InChI

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