2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[4-(1,3-dithian-2-yl)phenoxy]-N-(6-ethoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)COC3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C21H22N2O3S3/c1-2-25-16-8-9-17-18(12-16)29-21(22-17)23-19(24)13-26-15-6-4-14(5-7-15)20-27-10-3-11-28-20/h4-9,12,20H,2-3,10-11,13H2,1H3,(H,22,23,24)