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

Systemtic Name: 4-oxidanylidene-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: N-[4-(4-isopropylphenyl)thiazol-2-yl]-4-oxo-chromene-3-carboxamide CAS Name: 4-oxo-N-[4-(4-propan-2-ylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 4-oxo-N-[4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 4-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=COC4=CC=CC=C4C3=O

Isomeric SMILES

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

InChI

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