N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-(2-morpholino-1,3-benzothiazol-6-yl)indane-5-carboxamide CAS Name: N-[2-(4-morpholinyl)-1,3-benzothiazol-6-yl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-(2-morpholin-4-yl-1,3-benzothiazol-6-yl)-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-(2-morpholino-1,3-benzothiazol-6-yl)indane-5-carboxamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NC3=CC4=C(C=C3)N=C(S4)N5CCOCC5

InChI

InChI=1S/C21H21N3O2S/c25-20(16-5-4-14-2-1-3-15(14)12-16)22-17-6-7-18-19(13-17)27-21(23-18)24-8-10-26-11-9-24/h4-7,12-13H,1-3,8-11H2,(H,22,25)