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

Systemtic Name: 6-bromanyl-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Openeye Name: 6-bromo-N-(5-ethyl-4-propyl-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide CAS Name: 6-bromo-N-(5-ethyl-4-propyl-2-thiazolyl)-2-(4-methoxyphenyl)imino-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(5-ethyl-4-propyl-1,3-thiazol-2-yl)-2-(4-methoxyphenyl)iminochromene-3-carboxamide Traditional Name: 6-bromo-N-(5-ethyl-4-propyl-thiazol-2-yl)-2-(4-methoxyphenyl)imino-chromene-3-carboxamide Formula: C25H24BrN3O3S MolecularWeight: 526.44536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O3S/c1-4-6-20-22(5-2)33-25(28-20)29-23(30)19-14-15-13-16(26)7-12-21(15)32-24(19)27-17-8-10-18(31-3)11-9-17/h7-14H,4-6H2,1-3H3,(H,28,29,30)