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

Systemtic Name: N-(7-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Openeye Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide CAS Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide IUPAC Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxybenzamide Traditional Name: N-(7-chloro-4-methyl-1,3-benzothiazol-2-yl)-3-methoxy-benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=N2)NC(=O)C3=CC(=CC=C3)OC

InChI

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