N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methoxy-benzamide

Systemtic Name: N-[2-(diphenylmethyl)sulfanyl-1,3-benzothiazol-6-yl]-2-methoxy-benzamide Openeye Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-methoxy-benzamide CAS Name: N-[2-[(diphenylmethyl)thio]-1,3-benzothiazol-6-yl]-2-methoxybenzamide IUPAC Name: N-(2-benzhydrylsulfanyl-1,3-benzothiazol-6-yl)-2-methoxybenzamide Traditional Name: N-[2-(benzhydrylthio)-1,3-benzothiazol-6-yl]-2-methoxy-benzamide Formula: C28H22N2O2S2 MolecularWeight: 482.61648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2S2/c1-32-24-15-9-8-14-22(24)27(31)29-21-16-17-23-25(18-21)33-28(30-23)34-26(19-10-4-2-5-11-19)20-12-6-3-7-13-20/h2-18,26H,1H3,(H,29,31)