N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-6-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-6-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-6-methoxy-2-(3-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-6-methoxy-2-(3-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-6-methoxy-2-(3-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-6-methoxy-2-(3-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(=CC=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(=CC=C4)OC)C5=CC=CC=C5

InChI

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