N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-5-chloro-2-hydroxy-benzamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=C(C=CC(=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CCCNC(=O)C3=C(C=CC(=C3)Cl)O

InChI

InChI=1S/C17H15ClN2O2S/c18-11-7-8-14(21)12(10-11)17(22)19-9-3-6-16-20-13-4-1-2-5-15(13)23-16/h1-2,4-5,7-8,10,21H,3,6,9H2,(H,19,22)