5-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylamino)-2-phenylazanyl-1,3-thiazole-4-carboxamide

Systemtic Name: 5-(4,5-dihydro-2H-benzo[g]indazol-3-ylcarbonylamino)-2-phenylazanyl-1,3-thiazole-4-carboxamide Openeye Name: 2-anilino-5-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylamino)thiazole-4-carboxamide CAS Name: 2-anilino-5-[[4,5-dihydro-2H-benzo[g]indazol-3-yl(oxo)methyl]amino]-4-thiazolecarboxamide IUPAC Name: 2-anilino-5-(4,5-dihydro-2H-benzo[g]indazole-3-carbonylamino)-1,3-thiazole-4-carboxamide Traditional Name: 2-anilino-5-(4,5-dihydro-2H-benz[g]indazole-3-carbonylamino)thiazole-4-carboxamide Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=C(N=C(S4)NC5=CC=CC=C5)C(=O)N

Isomeric SMILES

C1CC2=C(NN=C2C3=CC=CC=C31)C(=O)NC4=C(N=C(S4)NC5=CC=CC=C5)C(=O)N

InChI

InChI=1S/C22H18N6O2S/c23-19(29)18-21(31-22(25-18)24-13-7-2-1-3-8-13)26-20(30)17-15-11-10-12-6-4-5-9-14(12)16(15)27-28-17/h1-9H,10-11H2,(H2,23,29)(H,24,25)(H,26,30)(H,27,28)