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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(6-ethoxy-1,3-benzothiazol-2-yl)benzamide Formula: C20H20N2O2S3 MolecularWeight: 416.58

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2S3/c1-2-24-15-8-9-16-17(12-15)27-20(21-16)22-18(23)13-4-6-14(7-5-13)19-25-10-3-11-26-19/h4-9,12,19H,2-3,10-11H2,1H3,(H,21,22,23)