N-[3-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl-(3-chloranyl-2-methyl-phenyl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[N-(1,3-benzothiazol-2-yl)-3-chloro-2-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C25H22ClN3O3S MolecularWeight: 479.97848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)N(C2=NC3=CC=CC=C3S2)C(=O)CCNC(=O)C4=CC=CC=C4OC

InChI

InChI=1S/C25H22ClN3O3S/c1-16-18(26)9-7-11-20(16)29(25-28-19-10-4-6-13-22(19)33-25)23(30)14-15-27-24(31)17-8-3-5-12-21(17)32-2/h3-13H,14-15H2,1-2H3,(H,27,31)