N-(2-oxidanylidenechromen-6-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-oxidanylidenechromen-6-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(2-oxochromen-6-yl)-2-(4-phenylthiazol-2-yl)sulfanyl-acetamide CAS Name: N-(2-oxo-1-benzopyran-6-yl)-2-[(4-phenyl-2-thiazolyl)thio]acetamide IUPAC Name: N-(2-oxochromen-6-yl)-2-[(4-phenyl-1,3-thiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(2-ketochromen-6-yl)-2-[(4-phenylthiazol-2-yl)thio]acetamide Formula: C20H14N2O3S2 MolecularWeight: 394.46676

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)SCC(=O)NC3=CC4=C(C=C3)OC(=O)C=C4

InChI

InChI=1S/C20H14N2O3S2/c23-18(21-15-7-8-17-14(10-15)6-9-19(24)25-17)12-27-20-22-16(11-26-20)13-4-2-1-3-5-13/h1-11H,12H2,(H,21,23)