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

Systemtic Name: N-[3-[[2-(1,3-benzothiazol-2-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxo-propyl]-2-chloro-benzamide CAS Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2-chlorobenzamide IUPAC Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-oxopropyl]-2-chlorobenzamide Traditional Name: N-[3-[2-(1,3-benzothiazol-2-yl)anilino]-3-keto-propyl]-2-chloro-benzamide Formula: C23H18ClN3O2S MolecularWeight: 435.92592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2S/c24-17-9-3-1-7-15(17)22(29)25-14-13-21(28)26-18-10-4-2-8-16(18)23-27-19-11-5-6-12-20(19)30-23/h1-12H,13-14H2,(H,25,29)(H,26,28)