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

Systemtic Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxidanylidene-propyl]-4-chloranyl-benzamide Openeye Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxo-propyl]-4-chloro-benzamide CAS Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxopropyl]-4-chlorobenzamide IUPAC Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-oxopropyl]-4-chlorobenzamide Traditional Name: N-[3-[1,3-benzothiazol-2-yl(methyl)amino]-3-keto-propyl]-4-chloro-benzamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1=NC2=CC=CC=C2S1)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H16ClN3O2S/c1-22(18-21-14-4-2-3-5-15(14)25-18)16(23)10-11-20-17(24)12-6-8-13(19)9-7-12/h2-9H,10-11H2,1H3,(H,20,24)