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

Systemtic Name: 4-butoxy-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-butoxy-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-4-butoxybenzamide IUPAC Name: 4-butoxy-N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-butoxy-N-(4H-chromeno[4,3-d]thiazol-2-yl)benzamide Formula: C21H20N2O3S MolecularWeight: 380.4601

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

InChI

InChI=1S/C21H20N2O3S/c1-2-3-12-25-15-10-8-14(9-11-15)20(24)23-21-22-19-16-6-4-5-7-17(16)26-13-18(19)27-21/h4-11H,2-3,12-13H2,1H3,(H,22,23,24)