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

Systemtic Name: 3-(4-methoxyphenyl)sulfanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)propanamide Openeye Name: 3-(4-methoxyphenyl)sulfanyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propanamide CAS Name: 3-[(4-methoxyphenyl)thio]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propanamide IUPAC Name: 3-(4-methoxyphenyl)sulfanyl-N-(4H-thiochromeno[4,3-d][1,3]thiazol-2-yl)propanamide Traditional Name: 3-[(4-methoxyphenyl)thio]-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)propionamide Formula: C20H18N2O2S3 MolecularWeight: 414.56412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)SCCC(=O)NC2=NC3=C(S2)CSC4=CC=CC=C43

InChI

InChI=1S/C20H18N2O2S3/c1-24-13-6-8-14(9-7-13)25-11-10-18(23)21-20-22-19-15-4-2-3-5-16(15)26-12-17(19)27-20/h2-9H,10-12H2,1H3,(H,21,22,23)