4-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]chromene-2-carboxamide Openeye Name: 4-oxo-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[4-(2,4,5-trimethylphenyl)-2-thiazolyl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[4-(2,4,5-trimethylphenyl)thiazol-2-yl]chromene-2-carboxamide Formula: C22H18N2O3S MolecularWeight: 390.45492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CSC(=N2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)C)C

InChI

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