N-[2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-4-methyl-benzamide

Systemtic Name: N-[2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-4-methyl-benzamide Openeye Name: N-[2-[2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-methyl-benzamide CAS Name: N-[2-[[1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]thio]-1,3-benzothiazol-6-yl]-4-methylbenzamide IUPAC Name: N-[2-[1-(benzhydrylamino)-1-oxopropan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-4-methylbenzamide Traditional Name: N-[2-[[2-(benzhydrylamino)-2-keto-1-methyl-ethyl]thio]-1,3-benzothiazol-6-yl]-4-methyl-benzamide Formula: C31H27N3O2S2 MolecularWeight: 537.69498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C(S3)SC(C)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H27N3O2S2/c1-20-13-15-24(16-14-20)30(36)32-25-17-18-26-27(19-25)38-31(33-26)37-21(2)29(35)34-28(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-19,21,28H,1-2H3,(H,32,36)(H,34,35)