N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-methoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-methoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-methoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-5-chloro-2-methoxy-benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H13ClN2O2S/c1-21-13-7-6-10(17)8-11(13)16(20)18-9-15-19-12-4-2-3-5-14(12)22-15/h2-8H,9H2,1H3,(H,18,20)