N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxybutanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-phenoxy-butyramide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O3S/c1-2-23-15-10-11-16-17(13-15)25-19(20-16)21-18(22)9-6-12-24-14-7-4-3-5-8-14/h3-5,7-8,10-11,13H,2,6,9,12H2,1H3,(H,20,21,22)