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

Systemtic Name: N-(6-chloranyl-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)ethanamide Openeye Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide CAS Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide IUPAC Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methylphenyl)acetamide Traditional Name: N-(6-chloro-4-methyl-1,3-benzothiazol-2-yl)-2-(4-methoxy-3-methyl-phenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C1N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)C)Cl

Isomeric SMILES

CC1=CC(=CC2=C1N=C(S2)NC(=O)CC3=CC(=C(C=C3)OC)C)Cl

InChI

InChI=1S/C18H17ClN2O2S/c1-10-6-12(4-5-14(10)23-3)8-16(22)20-18-21-17-11(2)7-13(19)9-15(17)24-18/h4-7,9H,8H2,1-3H3,(H,20,21,22)