N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: N-(7-chloranyl-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)ethanamide Openeye Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide CAS Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide IUPAC Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-(7-chloro-4-methoxy-1,3-benzothiazol-2-yl)-2-mesityl-acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O2S/c1-10-7-11(2)13(12(3)8-10)9-16(23)21-19-22-17-15(24-4)6-5-14(20)18(17)25-19/h5-8H,9H2,1-4H3,(H,21,22,23)