N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-isopropylphenyl)acetamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenyl)acetamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-2-p-cumenyl-acetamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-12(2)14-7-5-13(6-8-14)9-19(23)22-20-21-15-10-16(24-3)17(25-4)11-18(15)26-20/h5-8,10-12H,9H2,1-4H3,(H,21,22,23)