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

Systemtic Name: (E)-N-(1,3-benzothiazol-2-yl)-N,3-bis(3-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzothiazol-2-yl)-N,3-bis(3-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzothiazol-2-yl)-N,3-bis(3-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzothiazol-2-yl)-N,3-bis(3-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(1,3-benzothiazol-2-yl)-N,3-bis(3-methoxyphenyl)acrylamide Formula: C24H20N2O3S MolecularWeight: 416.4922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)N(C2=CC(=CC=C2)OC)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O3S/c1-28-19-9-5-7-17(15-19)13-14-23(27)26(18-8-6-10-20(16-18)29-2)24-25-21-11-3-4-12-22(21)30-24/h3-16H,1-2H3/b14-13+