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

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(4-isopropylphenoxy)acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2S/c1-12(2)13-7-9-14(10-8-13)22-11-17(21)20-18-19-15-5-3-4-6-16(15)23-18/h3-10,12H,11H2,1-2H3,(H,19,20,21)