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

Systemtic Name: 2-bromanyl-N-[2-[(2R)-1-[(diphenylmethyl)amino]-1-oxidanylidene-propan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]benzamide Openeye Name: N-[2-[(1R)-2-(benzhydrylamino)-1-methyl-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-bromo-benzamide CAS Name: 2-bromo-N-[2-[[(2R)-1-[(diphenylmethyl)amino]-1-oxopropan-2-yl]thio]-1,3-benzothiazol-6-yl]benzamide IUPAC Name: N-[2-[(2R)-1-(benzhydrylamino)-1-oxopropan-2-yl]sulfanyl-1,3-benzothiazol-6-yl]-2-bromobenzamide Traditional Name: N-[2-[[(1R)-2-(benzhydrylamino)-2-keto-1-methyl-ethyl]thio]-1,3-benzothiazol-6-yl]-2-bromo-benzamide Formula: C30H24BrN3O2S2 MolecularWeight: 602.56446

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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=CC=C5Br

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)SC3=NC4=C(S3)C=C(C=C4)NC(=O)C5=CC=CC=C5Br

InChI

InChI=1S/C30H24BrN3O2S2/c1-19(28(35)34-27(20-10-4-2-5-11-20)21-12-6-3-7-13-21)37-30-33-25-17-16-22(18-26(25)38-30)32-29(36)23-14-8-9-15-24(23)31/h2-19,27H,1H3,(H,32,36)(H,34,35)/t19-/m1/s1