2-(4-ethylphenyl)-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methyl-2-oxidanylidene-chromen-7-yl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methyl-2-oxo-chromen-7-yl)thiazole-5-carboxamide CAS Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methyl-2-oxo-1-benzopyran-7-yl)-5-thiazolecarboxamide IUPAC Name: 2-(4-ethylphenyl)-4-methyl-N-(4-methyl-2-oxochromen-7-yl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-ethylphenyl)-N-(2-keto-4-methyl-chromen-7-yl)-4-methyl-thiazole-5-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)NC3=CC4=C(C=C3)C(=CC(=O)O4)C)C

InChI

InChI=1S/C23H20N2O3S/c1-4-15-5-7-16(8-6-15)23-24-14(3)21(29-23)22(27)25-17-9-10-18-13(2)11-20(26)28-19(18)12-17/h5-12H,4H2,1-3H3,(H,25,27)