N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Openeye Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide CAS Name: N-[4-(4-tert-butylphenyl)-5-ethyl-2-thiazolyl]-2-phenylimino-1-benzopyran-3-carboxamide IUPAC Name: N-[4-(4-tert-butylphenyl)-5-ethyl-1,3-thiazol-2-yl]-2-phenyliminochromene-3-carboxamide Traditional Name: N-[4-(4-tert-butylphenyl)-5-ethyl-thiazol-2-yl]-2-phenylimino-chromene-3-carboxamide Formula: C31H29N3O2S MolecularWeight: 507.64586

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

Isomeric SMILES

CCC1=C(N=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=NC4=CC=CC=C4)C5=CC=C(C=C5)C(C)(C)C

InChI

InChI=1S/C31H29N3O2S/c1-5-26-27(20-15-17-22(18-16-20)31(2,3)4)33-30(37-26)34-28(35)24-19-21-11-9-10-14-25(21)36-29(24)32-23-12-7-6-8-13-23/h6-19H,5H2,1-4H3,(H,33,34,35)