N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide

Systemtic Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Openeye Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide CAS Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydro[1]benzopyrano[4,3-c]pyrazole-3-carboxamide IUPAC Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Traditional Name: N-(2-benzamido-1,3-benzothiazol-5-yl)-2,4-dihydrochromeno[4,3-c]pyrazole-3-carboxamide Formula: C25H17N5O3S MolecularWeight: 467.49918

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1C2=C(NN=C2C3=CC=CC=C3O1)C(=O)NC4=CC5=C(C=C4)SC(=N5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C25H17N5O3S/c31-23(14-6-2-1-3-7-14)28-25-27-18-12-15(10-11-20(18)34-25)26-24(32)22-17-13-33-19-9-5-4-8-16(19)21(17)29-30-22/h1-12H,13H2,(H,26,32)(H,29,30)(H,27,28,31)