N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-ylamino)ethyl]-1H-indazole-3-carboxamide Formula: C17H15N5OS MolecularWeight: 337.3989

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C17H15N5OS/c23-16(15-11-5-1-2-6-12(11)21-22-15)18-9-10-19-17-20-13-7-3-4-8-14(13)24-17/h1-8H,9-10H2,(H,18,23)(H,19,20)(H,21,22)