N-cyclopentyl-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-cyclopentyl-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Openeye Name: N-cyclopentyl-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide CAS Name: N-cyclopentyl-4-methoxy-7-(4-morpholinyl)-1,3-benzothiazole-2-carboxamide IUPAC Name: N-cyclopentyl-4-methoxy-7-morpholin-4-yl-1,3-benzothiazole-2-carboxamide Traditional Name: N-cyclopentyl-4-methoxy-7-morpholino-1,3-benzothiazole-2-carboxamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=C2C(=C(C=C1)N3CCOCC3)SC(=N2)C(=O)NC4CCCC4

InChI

InChI=1S/C18H23N3O3S/c1-23-14-7-6-13(21-8-10-24-11-9-21)16-15(14)20-18(25-16)17(22)19-12-4-2-3-5-12/h6-7,12H,2-5,8-11H2,1H3,(H,19,22)