3-butoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide

Systemtic Name: 3-butoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 3-butoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 3-butoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 3-butoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 3-butoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C21H20N2O2S MolecularWeight: 364.4607

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O2S/c1-2-3-11-25-16-9-6-8-15(12-16)20(24)23-21-22-19-17-10-5-4-7-14(17)13-18(19)26-21/h4-10,12H,2-3,11,13H2,1H3,(H,22,23,24)