8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[3-(1,2,3-thiadiazol-5-yl)phenyl]chromene-2-carboxamide

Systemtic Name: 8-(4-methylpiperazin-1-yl)-4-oxidanylidene-N-[3-(1,2,3-thiadiazol-5-yl)phenyl]chromene-2-carboxamide Openeye Name: 8-(4-methylpiperazin-1-yl)-4-oxo-N-[3-(thiadiazol-5-yl)phenyl]chromene-2-carboxamide CAS Name: 8-(4-methyl-1-piperazinyl)-4-oxo-N-[3-(5-thiadiazolyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 8-(4-methylpiperazin-1-yl)-4-oxo-N-[3-(thiadiazol-5-yl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-8-(4-methylpiperazino)-N-[3-(thiadiazol-5-yl)phenyl]chromene-2-carboxamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NC4=CC=CC(=C4)C5=CN=NS5

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC3=C2OC(=CC3=O)C(=O)NC4=CC=CC(=C4)C5=CN=NS5

InChI

InChI=1S/C23H21N5O3S/c1-27-8-10-28(11-9-27)18-7-3-6-17-19(29)13-20(31-22(17)18)23(30)25-16-5-2-4-15(12-16)21-14-24-26-32-21/h2-7,12-14H,8-11H2,1H3,(H,25,30)