N-(5-ethoxy-1,3-benzothiazol-2-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-8-(4-methylpiperazin-1-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-8-(4-methyl-1-piperazinyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-8-(4-methylpiperazin-1-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(5-ethoxy-1,3-benzothiazol-2-yl)-4-keto-8-(4-methylpiperazino)chromene-2-carboxamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)SC(=N2)NC(=O)C3=CC(=O)C4=C(O3)C(=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C24H24N4O4S/c1-3-31-15-7-8-21-17(13-15)25-24(33-21)26-23(30)20-14-19(29)16-5-4-6-18(22(16)32-20)28-11-9-27(2)10-12-28/h4-8,13-14H,3,9-12H2,1-2H3,(H,25,26,30)