N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide CAS Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-(5,6-dimethoxy-1,3-benzothiazol-2-yl)-4-(1,3-dithian-2-yl)benzamide Formula: C20H20N2O3S3 MolecularWeight: 432.5794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCCS4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCCS4)OC

InChI

InChI=1S/C20H20N2O3S3/c1-24-15-10-14-17(11-16(15)25-2)28-20(21-14)22-18(23)12-4-6-13(7-5-12)19-26-8-3-9-27-19/h4-7,10-11,19H,3,8-9H2,1-2H3,(H,21,22,23)