N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-thiophen-2-ylcarbonyl-benzamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-thiophen-2-ylcarbonyl-benzamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(thiophene-2-carbonyl)benzamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2-[oxo(thiophen-2-yl)methyl]benzamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2-(thiophene-2-carbonyl)benzamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-2-(2-thenoyl)benzamide Formula: C23H19N3O3S2 MolecularWeight: 449.54526

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=CC=C4C(=O)C5=CC=CS5

InChI

InChI=1S/C23H19N3O3S2/c27-21(19-6-3-13-30-19)16-4-1-2-5-17(16)22(28)24-15-7-8-18-20(14-15)31-23(25-18)26-9-11-29-12-10-26/h1-8,13-14H,9-12H2,(H,24,28)