N-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-keto-2-[4-(6-methyl-1,3-benzothiazol-2-yl)anilino]ethyl]-2,2-diphenyl-acetamide Formula: C30H25N3O2S MolecularWeight: 491.6034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H25N3O2S/c1-20-12-17-25-26(18-20)36-30(33-25)23-13-15-24(16-14-23)32-27(34)19-31-29(35)28(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-18,28H,19H2,1H3,(H,31,35)(H,32,34)