N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[5-ethyl-4-(4-isopropylphenyl)thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[5-ethyl-4-(4-propan-2-ylphenyl)-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-p-cumenyl-thiazol-2-yl)-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C32H31N3O3S MolecularWeight: 537.67184

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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=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OC)OC2=NC4=CC=C(C=C4)C)C5=CC=C(C=C5)C(C)C

InChI

InChI=1S/C32H31N3O3S/c1-6-27-28(22-14-12-21(13-15-22)19(2)3)34-32(39-27)35-30(36)25-18-23-8-7-9-26(37-5)29(23)38-31(25)33-24-16-10-20(4)11-17-24/h7-19H,6H2,1-5H3,(H,34,35,36)