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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O2S/c1-27-19-11-7-8-17(16-19)14-15-22(26)25(18-9-3-2-4-10-18)23-24-20-12-5-6-13-21(20)28-23/h2-16H,1H3/b15-14+