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

Systemtic Name: 4-ethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Openeye Name: 4-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide CAS Name: 4-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide IUPAC Name: 4-ethoxy-N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)benzamide Traditional Name: 4-ethoxy-N-(4H-indeno[1,2-d]thiazol-2-yl)benzamide Formula: C19H16N2O2S MolecularWeight: 336.40754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S/c1-2-23-14-9-7-12(8-10-14)18(22)21-19-20-17-15-6-4-3-5-13(15)11-16(17)24-19/h3-10H,2,11H2,1H3,(H,20,21,22)