2-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)ethanamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide CAS Name: 2-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-phenoxy-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)acetamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-phenoxy-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=CC=C3

InChI

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