2-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Openeye Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)thiazol-2-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)-2-thiazolyl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[4-(2,4,6-trimethylphenyl)-1,3-thiazol-2-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-(4-mesitylthiazol-2-yl)chromene-3-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)C2=CSC(=N2)NC(=O)C3=CC4=CC=CC=C4OC3=O)C

InChI

InChI=1S/C22H18N2O3S/c1-12-8-13(2)19(14(3)9-12)17-11-28-22(23-17)24-20(25)16-10-15-6-4-5-7-18(15)27-21(16)26/h4-11H,1-3H3,(H,23,24,25)