N-[2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-tert-butyl-benzamide

Systemtic Name: N-[2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-tert-butyl-benzamide Openeye Name: N-[2-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-tert-butyl-benzamide CAS Name: N-[2-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-4-tert-butylbenzamide IUPAC Name: N-[2-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-4-tert-butylbenzamide Traditional Name: N-[2-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-4-tert-butyl-benzamide Formula: C28H28N4O3S2 MolecularWeight: 532.67692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C28H28N4O3S2/c1-17(33)29-20-9-11-21(12-10-20)30-25(34)16-36-27-32-23-14-13-22(15-24(23)37-27)31-26(35)18-5-7-19(8-6-18)28(2,3)4/h5-15H,16H2,1-4H3,(H,29,33)(H,30,34)(H,31,35)