N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide

Systemtic Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide Openeye Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-(4-methoxyphenyl)sulfanyl-propanamide CAS Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-[(4-methoxyphenyl)thio]propanamide IUPAC Name: N-(4H-indeno[1,2-d][1,3]thiazol-2-yl)-3-(4-methoxyphenyl)sulfanylpropanamide Traditional Name: N-(4H-indeno[1,2-d]thiazol-2-yl)-3-[(4-methoxyphenyl)thio]propionamide Formula: C20H18N2O2S2 MolecularWeight: 382.49912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)CC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S2/c1-24-14-6-8-15(9-7-14)25-11-10-18(23)21-20-22-19-16-5-3-2-4-13(16)12-17(19)26-20/h2-9H,10-12H2,1H3,(H,21,22,23)