3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide

Systemtic Name: 3-chloranyl-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Openeye Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide CAS Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide IUPAC Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methylbenzamide Traditional Name: 3-chloro-N-(6-methoxy-1,3-benzothiazol-2-yl)-4-methyl-benzamide Formula: C16H13ClN2O2S MolecularWeight: 332.80462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC)Cl

InChI

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