N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1COCCN1C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C19H17N5O2S/c25-18(17-13-3-1-2-4-14(13)22-23-17)20-12-5-6-15-16(11-12)27-19(21-15)24-7-9-26-10-8-24/h1-6,11H,7-10H2,(H,20,25)(H,22,23)