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

Systemtic Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)imino-chromene-3-carboxamide Openeye Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide CAS Name: N-(5-ethyl-4-phenyl-2-thiazolyl)-8-methoxy-2-(4-methylphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: N-(5-ethyl-4-phenyl-1,3-thiazol-2-yl)-8-methoxy-2-(4-methylphenyl)iminochromene-3-carboxamide Traditional Name: N-(5-ethyl-4-phenyl-thiazol-2-yl)-8-methoxy-2-(p-tolylimino)chromene-3-carboxamide Formula: C29H25N3O3S MolecularWeight: 495.5921

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C29H25N3O3S/c1-4-24-25(19-9-6-5-7-10-19)31-29(36-24)32-27(33)22-17-20-11-8-12-23(34-3)26(20)35-28(22)30-21-15-13-18(2)14-16-21/h5-17H,4H2,1-3H3,(H,31,32,33)