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

Systemtic Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-ethyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCOCC5

Isomeric SMILES

CCN1C2=C(CC(CC2)NCC3=NC4=CC=CC=C4S3)C(=N1)C(=O)N5CCOCC5

InChI

InChI=1S/C22H27N5O2S/c1-2-27-18-8-7-15(23-14-20-24-17-5-3-4-6-19(17)30-20)13-16(18)21(25-27)22(28)26-9-11-29-12-10-26/h3-6,15,23H,2,7-14H2,1H3