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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C=CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)/C=C/C4=CC=CC=C4

InChI

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