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

Systemtic Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-[(2,3-dimethylphenyl)amino]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylanilino)-7-oxo-chromene-3-carboxamide CAS Name: N-[4-(4-bromophenyl)-5-ethyl-2-thiazolyl]-2-(2,3-dimethylanilino)-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-bromophenyl)-5-ethyl-1,3-thiazol-2-yl]-2-(2,3-dimethylanilino)-7-oxochromene-3-carboxamide Traditional Name: N-[4-(4-bromophenyl)-5-ethyl-thiazol-2-yl]-2-(2,3-dimethylanilino)-7-keto-chromene-3-carboxamide Formula: C29H24BrN3O3S MolecularWeight: 574.48816

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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)Br

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)Br

InChI

InChI=1S/C29H24BrN3O3S/c1-4-25-26(18-8-11-20(30)12-9-18)32-29(37-25)33-27(35)22-14-19-10-13-21(34)15-24(19)36-28(22)31-23-7-5-6-16(2)17(23)3/h5-15,31H,4H2,1-3H3,(H,32,33,35)