N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4-dimethylphenyl)acetamide Formula: C18H17ClN2O2S MolecularWeight: 360.85778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)CC(=O)NC2=NC3=C(C=CC(=C3S2)Cl)OC)C

InChI

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