2-(4-chloranylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]acetamide Formula: C20H13ClN2O4S MolecularWeight: 412.84622

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H13ClN2O4S/c21-13-5-7-14(8-6-13)26-10-18(24)23-20-22-16(11-28-20)15-9-12-3-1-2-4-17(12)27-19(15)25/h1-9,11H,10H2,(H,22,23,24)