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

Systemtic Name: 2-[(2,3-dimethylphenyl)amino]-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-7-oxidanylidene-chromene-3-carboxamide Openeye Name: 2-(2,3-dimethylanilino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-7-oxo-chromene-3-carboxamide CAS Name: 2-(2,3-dimethylanilino)-N-[4-(4-ethylphenyl)-2-thiazolyl]-7-oxo-1-benzopyran-3-carboxamide IUPAC Name: 2-(2,3-dimethylanilino)-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-7-oxochromene-3-carboxamide Traditional Name: 2-(2,3-dimethylanilino)-N-[4-(4-ethylphenyl)thiazol-2-yl]-7-keto-chromene-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC(=C5C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(OC4=CC(=O)C=CC4=C3)NC5=CC=CC(=C5C)C

InChI

InChI=1S/C29H25N3O3S/c1-4-19-8-10-20(11-9-19)25-16-36-29(31-25)32-27(34)23-14-21-12-13-22(33)15-26(21)35-28(23)30-24-7-5-6-17(2)18(24)3/h5-16,30H,4H2,1-3H3,(H,31,32,34)