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

Systemtic Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[3-(1,3-benzothiazol-2-yl)phenyl]-3-(2-methoxyphenyl)acrylamide Formula: C23H18N2O2S MolecularWeight: 386.46622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=CC(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=CC=C1/C=C/C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C23H18N2O2S/c1-27-20-11-4-2-7-16(20)13-14-22(26)24-18-9-6-8-17(15-18)23-25-19-10-3-5-12-21(19)28-23/h2-15H,1H3,(H,24,26)/b14-13+