2-[(2,3-dimethylphenyl)amino]-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylanilino)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-(2,3-dimethylanilino)-N-[5-ethyl-4-(4-methylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[5-ethyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-(2,3-dimethylanilino)-N-[5-ethyl-4-(p-tolyl)thiazol-2-yl]-7-keto-chromene-3-carboxamide Formula: C30H27N3O3S MolecularWeight: 509.61868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC(=C4C)C)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=C(OC3=CC(=O)C=CC3=C2)NC4=CC=CC(=C4C)C)C5=CC=C(C=C5)C

InChI

InChI=1S/C30H27N3O3S/c1-5-26-27(20-11-9-17(2)10-12-20)32-30(37-26)33-28(35)23-15-21-13-14-22(34)16-25(21)36-29(23)31-24-8-6-7-18(3)19(24)4/h6-16,31H,5H2,1-4H3,(H,32,33,35)