N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-ethylphenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[4-(4-ethylphenyl)thiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C21H16N2O3S MolecularWeight: 376.42834

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C21H16N2O3S/c1-2-13-7-9-14(10-8-13)17-12-27-21(22-17)23-20(25)16-11-26-18-6-4-3-5-15(18)19(16)24/h3-12H,2H2,1H3,(H,22,23,25)