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

Systemtic Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Openeye Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide CAS Name: N-[2-(1-pyrrolidinyl)-1,3-benzothiazol-6-yl]-1H-indazole-3-carboxamide IUPAC Name: N-(2-pyrrolidin-1-yl-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Traditional Name: N-(2-pyrrolidino-1,3-benzothiazol-6-yl)-1H-indazole-3-carboxamide Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NNC5=CC=CC=C54

Isomeric SMILES

C1CCN(C1)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=NNC5=CC=CC=C54

InChI

InChI=1S/C19H17N5OS/c25-18(17-13-5-1-2-6-14(13)22-23-17)20-12-7-8-15-16(11-12)26-19(21-15)24-9-3-4-10-24/h1-2,5-8,11H,3-4,9-10H2,(H,20,25)(H,22,23)