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

Systemtic Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Openeye Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide CAS Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide IUPAC Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butanamide Traditional Name: N-(6-ethoxy-1,3-benzothiazol-2-yl)-4-(4-methylphenoxy)butyramide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O3S/c1-3-24-16-10-11-17-18(13-16)26-20(21-17)22-19(23)5-4-12-25-15-8-6-14(2)7-9-15/h6-11,13H,3-5,12H2,1-2H3,(H,21,22,23)