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

Systemtic Name: 4-(1,3-dithian-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 4-(1,3-dithian-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 4-(1,3-dithian-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-(1,3-dithian-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 4-(1,3-dithian-2-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)benzamide Formula: C19H18N2O2S3 MolecularWeight: 402.55342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C19H18N2O2S3/c1-23-14-7-8-15-16(11-14)26-19(20-15)21-17(22)12-3-5-13(6-4-12)18-24-9-2-10-25-18/h3-8,11,18H,2,9-10H2,1H3,(H,20,21,22)