N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloranyl-4-oxidanyl-benzamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloranyl-4-oxidanyl-benzamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-4-hydroxy-benzamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-4-hydroxybenzamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-4-hydroxybenzamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-3-chloro-4-hydroxy-benzamide Formula: C21H15ClN2O2S MolecularWeight: 394.874

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)O)Cl

InChI

InChI=1S/C21H15ClN2O2S/c22-16-12-14(7-10-18(16)25)21(26)23-15-8-5-13(6-9-15)11-20-24-17-3-1-2-4-19(17)27-20/h1-10,12,25H,11H2,(H,23,26)