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

Systemtic Name: 4-butoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-butoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-butoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

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

InChI

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