N-(1,3-benzothiazol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide

Systemtic Name: N-(1,3-benzothiazol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Openeye Name: N-(1,3-benzothiazol-6-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide CAS Name: N-(1,3-benzothiazol-6-yl)-7-methoxy-1-[2-(4-morpholinyl)ethyl]-3-indazolecarboxamide IUPAC Name: N-(1,3-benzothiazol-6-yl)-7-methoxy-1-(2-morpholin-4-ylethyl)indazole-3-carboxamide Traditional Name: N-(1,3-benzothiazol-6-yl)-7-methoxy-1-(2-morpholinoethyl)indazole-3-carboxamide Formula: C22H23N5O3S MolecularWeight: 437.51472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC4=C(C=C3)N=CS4)CCN5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1N(N=C2C(=O)NC3=CC4=C(C=C3)N=CS4)CCN5CCOCC5

InChI

InChI=1S/C22H23N5O3S/c1-29-18-4-2-3-16-20(22(28)24-15-5-6-17-19(13-15)31-14-23-17)25-27(21(16)18)8-7-26-9-11-30-12-10-26/h2-6,13-14H,7-12H2,1H3,(H,24,28)