N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenyl-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenyl-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenyl-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenylbenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenylbenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-N-(3-methoxyphenyl)-4-phenyl-benzamide Formula: C27H20N2O2S MolecularWeight: 436.5249

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)N(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H20N2O2S/c1-31-23-11-7-10-22(18-23)29(27-28-24-12-5-6-13-25(24)32-27)26(30)21-16-14-20(15-17-21)19-8-3-2-4-9-19/h2-18H,1H3