2-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-2-(4-methoxyphenyl)acetamide Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N2O2S/c1-12(2)15-5-4-6-16-18(15)21-19(24-16)20-17(22)11-13-7-9-14(23-3)10-8-13/h4-10,12H,11H2,1-3H3,(H,20,21,22)