N-[3-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(4-ethylphenyl)amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethylanilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-4-ethyl-anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C25H22ClN3O2S MolecularWeight: 463.97908

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCC1=CC=C(C=C1)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4Cl

InChI

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