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

Systemtic Name: N-(6-chloranyl-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)ethanamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide CAS Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide IUPAC Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methylphenyl)acetamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-methyl-phenyl)acetamide Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN2O2S/c1-10-3-4-11(7-14(10)22-2)8-16(21)20-17-19-13-6-5-12(18)9-15(13)23-17/h3-7,9H,8H2,1-2H3,(H,19,20,21)