N-[3-[1,3-benzothiazol-2-yl-(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(2,6-dimethylphenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-2,6-dimethylanilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-2,6-dimethylanilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-2,6-dimethyl-anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C25H22ClN3O2S/c1-16-8-7-9-17(2)23(16)29(25-28-20-12-5-6-13-21(20)32-25)22(30)14-15-27-24(31)18-10-3-4-11-19(18)26/h3-13H,14-15H2,1-2H3,(H,27,31)