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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-isopropyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-isopropyl-acetamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)C2=NC3=CC=CC=C3S2

InChI

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