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

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-4-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-4-oxochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-4-keto-chromene-3-carboxamide Formula: C23H20N2O3S MolecularWeight: 404.4815

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O3S/c1-23(2,3)15-10-8-14(9-11-15)18-13-29-22(24-18)25-21(27)17-12-28-19-7-5-4-6-16(19)20(17)26/h4-13H,1-3H3,(H,24,25,27)