2-[[6-[(phenylmethylidene)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[[6-[(phenylmethylidene)amino]-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[6-(benzylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[[6-[(phenylmethylene)amino]-1,3-benzothiazol-2-yl]thio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[6-(benzylideneamino)-1,3-benzothiazol-2-yl]sulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[6-(benzalamino)-1,3-benzothiazol-2-yl]thio]-N-p-cumenyl-acetamide Formula: C25H23N3OS2 MolecularWeight: 445.59962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)N=CC4=CC=CC=C4

InChI

InChI=1S/C25H23N3OS2/c1-17(2)19-8-10-20(11-9-19)27-24(29)16-30-25-28-22-13-12-21(14-23(22)31-25)26-15-18-6-4-3-5-7-18/h3-15,17H,16H2,1-2H3,(H,27,29)