N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-4,5-dimethoxy-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloranyl-4,5-dimethoxy-benzamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4,5-dimethoxy-benzamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4,5-dimethoxybenzamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4,5-dimethoxybenzamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-3-chloro-4,5-dimethoxy-benzamide Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O3S/c1-22-13-8-10(7-11(18)16(13)23-2)17(21)19-9-15-20-12-5-3-4-6-14(12)24-15/h3-8H,9H2,1-2H3,(H,19,21)