N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide

Systemtic Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)ethanamide Openeye Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienylmethylsulfanyl)acetamide CAS Name: N-(4H-[1]benzopyrano[4,3-d]thiazol-2-yl)-2-(thiophen-2-ylmethylthio)acetamide IUPAC Name: N-(4H-chromeno[4,3-d][1,3]thiazol-2-yl)-2-(thiophen-2-ylmethylsulfanyl)acetamide Traditional Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thenylthio)acetamide Formula: C17H14N2O2S3 MolecularWeight: 374.50026

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CSCC4=CC=CS4

Isomeric SMILES

C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)CSCC4=CC=CS4

InChI

InChI=1S/C17H14N2O2S3/c20-15(10-22-9-11-4-3-7-23-11)18-17-19-16-12-5-1-2-6-13(12)21-8-14(16)24-17/h1-7H,8-10H2,(H,18,19,20)