N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazolidin-3-ylmethyl)benzamide

Systemtic Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazolidin-3-ylmethyl)benzamide Openeye Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(thiazolidin-3-ylmethyl)benzamide CAS Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(3-thiazolidinylmethyl)benzamide IUPAC Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(1,3-thiazolidin-3-ylmethyl)benzamide Traditional Name: N-(4-methoxy-7-phenyl-1,3-benzothiazol-2-yl)-4-(thiazolidin-3-ylmethyl)benzamide Formula: C25H23N3O2S2 MolecularWeight: 461.59902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCSC5

Isomeric SMILES

COC1=C2C(=C(C=C1)C3=CC=CC=C3)SC(=N2)NC(=O)C4=CC=C(C=C4)CN5CCSC5

InChI

InChI=1S/C25H23N3O2S2/c1-30-21-12-11-20(18-5-3-2-4-6-18)23-22(21)26-25(32-23)27-24(29)19-9-7-17(8-10-19)15-28-13-14-31-16-28/h2-12H,13-16H2,1H3,(H,26,27,29)