N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-6-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-5-ethyl-2-thiazolyl]-6-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-6-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-6-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/c1-7-28-29(21-10-12-23(13-11-21)33(3,4)5)35-32(40-28)36-30(37)26-19-22-18-25(38-6)16-17-27(22)39-31(26)34-24-14-8-20(2)9-15-24/h8-19H,7H2,1-6H3,(H,35,36,37)