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

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-5-ethyl-2-thiazolyl]-8-methoxy-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-8-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Formula: C33H33N3O4S MolecularWeight: 567.69782

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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(=CC=C4)OC)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(=CC=C4)OC)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C33H33N3O4S/c1-7-27-28(20-14-16-22(17-15-20)33(2,3)4)35-32(41-27)36-30(37)25-18-21-10-8-13-26(39-6)29(21)40-31(25)34-23-11-9-12-24(19-23)38-5/h8-19H,7H2,1-6H3,(H,35,36,37)