N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-8-methoxy-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C29H25N3O4S MolecularWeight: 511.5915

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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)OC)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C29H25N3O4S/c1-4-24-25(18-9-6-5-7-10-18)31-29(37-24)32-27(33)22-17-19-11-8-12-23(35-3)26(19)36-28(22)30-20-13-15-21(34-2)16-14-20/h5-17H,4H2,1-3H3,(H,31,32,33)