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

Systemtic Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[2-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C=CC(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)/C=C/C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C24H20N2O2S/c1-16-11-13-21(28-2)17(15-16)12-14-23(27)25-19-8-4-3-7-18(19)24-26-20-9-5-6-10-22(20)29-24/h3-15H,1-2H3,(H,25,27)/b14-12+