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

Systemtic Name: N-[4-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-4-oxidanylidene-butyl]-4-chloranyl-benzamide Openeye Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxo-butyl]-4-chloro-benzamide CAS Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide IUPAC Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-oxobutyl]-4-chlorobenzamide Traditional Name: N-[4-[2-(1,3-benzothiazol-2-yl)anilino]-4-keto-butyl]-4-chloro-benzamide Formula: C24H20ClN3O2S MolecularWeight: 449.9525

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3S2)NC(=O)CCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H20ClN3O2S/c25-17-13-11-16(12-14-17)23(30)26-15-5-10-22(29)27-19-7-2-1-6-18(19)24-28-20-8-3-4-9-21(20)31-24/h1-4,6-9,11-14H,5,10,15H2,(H,26,30)(H,27,29)