N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-8-methoxy-2-oxo-chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-phenylphenyl)-2-thiazolyl]-8-methoxy-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-phenylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-oxochromene-3-carboxamide Traditional Name: N-[5-ethyl-4-(4-phenylphenyl)thiazol-2-yl]-2-keto-8-methoxy-chromene-3-carboxamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O4S/c1-3-23-24(19-14-12-18(13-15-19)17-8-5-4-6-9-17)29-28(35-23)30-26(31)21-16-20-10-7-11-22(33-2)25(20)34-27(21)32/h4-16H,3H2,1-2H3,(H,29,30,31)