N-[2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Openeye Name: N-[2-[2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide CAS Name: N-[2-[[1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]thio]-1,3-benzothiazol-6-yl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[1-(benzhydrylamino)-1-oxopropan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]naphthalene-1-carboxamide Traditional Name: N-[2-[[2-(benzhydrylamino)-2-keto-1-methyl-ethyl]thio]-1,3-benzothiazol-6-yl]-1-naphthamide Formula: C34H27N3O2S2 MolecularWeight: 573.72708

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H27N3O2S2/c1-22(32(38)37-31(24-12-4-2-5-13-24)25-14-6-3-7-15-25)40-34-36-29-20-19-26(21-30(29)41-34)35-33(39)28-18-10-16-23-11-8-9-17-27(23)28/h2-22,31H,1H3,(H,35,39)(H,37,38)