N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-3-methoxy-benzamide

Systemtic Name: N-(4-chloranyl-2-methyl-1,3-benzothiazol-5-yl)-3-methoxy-benzamide Openeye Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-3-methoxy-benzamide CAS Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-3-methoxybenzamide IUPAC Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-3-methoxybenzamide Traditional Name: N-(4-chloro-2-methyl-1,3-benzothiazol-5-yl)-3-methoxy-benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2Cl)NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C16H13ClN2O2S/c1-9-18-15-13(22-9)7-6-12(14(15)17)19-16(20)10-4-3-5-11(8-10)21-2/h3-8H,1-2H3,(H,19,20)