N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxy-propanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-phenoxypropanamide Traditional Name: N-(6-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=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCOC3=CC=CC=C3

InChI

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