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

Systemtic Name: N-[2-[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-chloranyl-benzamide Openeye Name: N-[2-[2-(4-acetamidoanilino)-2-oxo-ethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-chloro-benzamide CAS Name: N-[2-[[2-(4-acetamidoanilino)-2-oxoethyl]thio]-1,3-benzothiazol-6-yl]-2-chlorobenzamide IUPAC Name: N-[2-[2-(4-acetamidoanilino)-2-oxoethyl]sulfanyl-1,3-benzothiazol-6-yl]-2-chlorobenzamide Traditional Name: N-[2-[[2-(4-acetamidoanilino)-2-keto-ethyl]thio]-1,3-benzothiazol-6-yl]-2-chloro-benzamide Formula: C24H19ClN4O3S2 MolecularWeight: 511.01566

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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=CC=C4Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN4O3S2/c1-14(30)26-15-6-8-16(9-7-15)27-22(31)13-33-24-29-20-11-10-17(12-21(20)34-24)28-23(32)18-4-2-3-5-19(18)25/h2-12H,13H2,1H3,(H,26,30)(H,27,31)(H,28,32)