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

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C33H33N3O3S MolecularWeight: 551.69842

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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)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)C

InChI

InChI=1S/C33H33N3O3S/c1-7-27-28(21-13-15-23(16-14-21)33(3,4)5)35-32(40-27)36-30(37)25-19-22-9-8-10-26(38-6)29(22)39-31(25)34-24-17-11-20(2)12-18-24/h8-19H,7H2,1-6H3,(H,35,36,37)