N-[2-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide

Systemtic Name: N-[2-oxidanylidene-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]chromen-7-yl]ethanamide Openeye Name: N-[2-oxo-4-[(4-phenylthiazol-2-yl)sulfanylmethyl]chromen-7-yl]acetamide CAS Name: N-[2-oxo-4-[[(4-phenyl-2-thiazolyl)thio]methyl]-1-benzopyran-7-yl]acetamide IUPAC Name: N-[2-oxo-4-[(4-phenyl-1,3-thiazol-2-yl)sulfanylmethyl]chromen-7-yl]acetamide Traditional Name: N-[2-keto-4-[[(4-phenylthiazol-2-yl)thio]methyl]chromen-7-yl]acetamide Formula: C21H16N2O3S2 MolecularWeight: 408.49334

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2O3S2/c1-13(24)22-16-7-8-17-15(9-20(25)26-19(17)10-16)11-27-21-23-18(12-28-21)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,22,24)