[3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate

Systemtic Name: [3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromen-7-yl] ethanoate Openeye Name: [3-(5-methyl-4-phenyl-thiazol-2-yl)-2-oxo-chromen-7-yl] acetate CAS Name: acetic acid [3-(5-methyl-4-phenyl-2-thiazolyl)-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(5-methyl-4-phenyl-1,3-thiazol-2-yl)-2-oxochromen-7-yl] acetate Traditional Name: acetic acid [2-keto-3-(5-methyl-4-phenyl-thiazol-2-yl)chromen-7-yl] ester Formula: C21H15NO4S MolecularWeight: 377.4131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)C2=CC3=C(C=C(C=C3)OC(=O)C)OC2=O)C4=CC=CC=C4

InChI

InChI=1S/C21H15NO4S/c1-12-19(14-6-4-3-5-7-14)22-20(27-12)17-10-15-8-9-16(25-13(2)23)11-18(15)26-21(17)24/h3-11H,1-2H3