[5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H29N5OS MolecularWeight: 423.57426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCCCC5

InChI

InChI=1S/C23H29N5OS/c1-2-28-19-11-10-16(24-15-21-25-18-8-4-5-9-20(18)30-21)14-17(19)22(26-28)23(29)27-12-6-3-7-13-27/h4-5,8-9,16,24H,2-3,6-7,10-15H2,1H3