N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4-ethyl-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

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