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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=NC3=CC=CC=C3S2)C(C)C

InChI

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