4-chloranyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 4-chloranyl-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-chloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-chloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-chloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-chloro-N-(4,7-dimethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C2C(=C(C=C1)OC)SC(=N2)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H13ClN2O3S/c1-21-11-7-8-12(22-2)14-13(11)18-16(23-14)19-15(20)9-3-5-10(17)6-4-9/h3-8H,1-2H3,(H,18,19,20)