N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide

Systemtic Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-(2-phenoxyethanoylamino)phenyl]sulfanyl-2-phenyl-ethanamide Openeye Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenyl-acetamide CAS Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-[(1-oxo-2-phenoxyethyl)amino]phenyl]thio]-2-phenylacetamide IUPAC Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[4-[(2-phenoxyacetyl)amino]phenyl]sulfanyl-2-phenylacetamide Traditional Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[[4-[(2-phenoxyacetyl)amino]phenyl]thio]-2-phenyl-acetamide Formula: C30H25N3O3S2 MolecularWeight: 539.6678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC(=O)C(C3=CC=CC=C3)SC4=CC=C(C=C4)NC(=O)COC5=CC=CC=C5

InChI

InChI=1S/C30H25N3O3S2/c1-20-12-17-25-26(18-20)38-30(32-25)33-29(35)28(21-8-4-2-5-9-21)37-24-15-13-22(14-16-24)31-27(34)19-36-23-10-6-3-7-11-23/h2-18,28H,19H2,1H3,(H,31,34)(H,32,33,35)