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

Systemtic Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(4-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propionamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=C2C(=CC=C1)SC(=N2)NC(=O)CCOC3=CC=CC=C3

InChI

InChI=1S/C18H18N2O3S/c1-2-22-14-9-6-10-15-17(14)20-18(24-15)19-16(21)11-12-23-13-7-4-3-5-8-13/h3-10H,2,11-12H2,1H3,(H,19,20,21)