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

Systemtic Name: 2-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-2-oxo-chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-(4-p-cumenylthiazol-2-yl)chromene-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H18N2O3S/c1-13(2)14-7-9-15(10-8-14)18-12-28-22(23-18)24-20(25)17-11-16-5-3-4-6-19(16)27-21(17)26/h3-13H,1-2H3,(H,23,24,25)