N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)-4-oxo-chromene-2-carboxamide CAS Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-[3-(4-morpholinyl)propyl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholin-4-ylpropyl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(3-morpholinopropyl)chromene-2-carboxamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CCCN3CCOCC3)C(=O)C4=CC(=O)C5=CC=CC=C5O4

InChI

InChI=1S/C25H25N3O4S/c1-17-6-4-9-22-23(17)26-25(33-22)28(11-5-10-27-12-14-31-15-13-27)24(30)21-16-19(29)18-7-2-3-8-20(18)32-21/h2-4,6-9,16H,5,10-15H2,1H3