N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide

Systemtic Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide Openeye Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide CAS Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide IUPAC Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide Traditional Name: N-[3-(1,3-benzothiazol-2-yl)propyl]-1H-indazole-3-carboxamide Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)NCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H16N4OS/c23-18(17-12-6-1-2-7-13(12)21-22-17)19-11-5-10-16-20-14-8-3-4-9-15(14)24-16/h1-4,6-9H,5,10-11H2,(H,19,23)(H,21,22)