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

Systemtic Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-yl-methanone Openeye Name: [1-allyl-5-(1,3-benzothiazol-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone CAS Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-(4-morpholinyl)methanone IUPAC Name: [5-(1,3-benzothiazol-2-ylmethylamino)-1-prop-2-enyl-4,5,6,7-tetrahydroindazol-3-yl]-morpholin-4-ylmethanone Traditional Name: [1-allyl-5-(1,3-benzothiazol-2-ylmethylamino)-4,5,6,7-tetrahydroindazol-3-yl]-morpholino-methanone Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N5O2S/c1-2-9-28-19-8-7-16(24-15-21-25-18-5-3-4-6-20(18)31-21)14-17(19)22(26-28)23(29)27-10-12-30-13-11-27/h2-6,16,24H,1,7-15H2