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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopropylacetamide Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)phenoxy]-N-cyclopropyl-acetamide Formula: C18H16N2O2S MolecularWeight: 324.39684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1CC1NC(=O)COC2=CC=C(C=C2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N2O2S/c21-17(19-13-7-8-13)11-22-14-9-5-12(6-10-14)18-20-15-3-1-2-4-16(15)23-18/h1-6,9-10,13H,7-8,11H2,(H,19,21)