7-(diethylamino)-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide

Systemtic Name: 7-(diethylamino)-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 7-(diethylamino)-N-(5-ethyl-4-propyl-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 7-(diethylamino)-N-(5-ethyl-4-propyl-2-thiazolyl)-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 7-(diethylamino)-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 7-(diethylamino)-N-(5-ethyl-4-propyl-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=NC4=CC=C(C=C4)OC)CC

Isomeric SMILES

CCCC1=C(SC(=N1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=NC4=CC=C(C=C4)OC)CC

InChI

InChI=1S/C29H34N4O3S/c1-6-10-24-26(7-2)37-29(31-24)32-27(34)23-17-19-11-14-21(33(8-3)9-4)18-25(19)36-28(23)30-20-12-15-22(35-5)16-13-20/h11-18H,6-10H2,1-5H3,(H,31,32,34)