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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

Isomeric SMILES

COC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC=C(C=C3)C4SCCCS4

InChI

InChI=1S/C19H18N2O2S3/c1-23-14-4-2-5-15-16(14)20-19(26-15)21-17(22)12-6-8-13(9-7-12)18-24-10-3-11-25-18/h2,4-9,18H,3,10-11H2,1H3,(H,20,21,22)