2-(3-methoxyphenoxy)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(3-methoxyphenoxy)-N-[4-(3-oxidanylidene-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]acetamide CAS Name: 2-(3-methoxyphenoxy)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-2-thiazolyl]acetamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[4-(3-oxo-4-propyl-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: N-[4-(3-keto-4-propyl-1,4-benzoxazin-6-yl)thiazol-2-yl]-2-(3-methoxyphenoxy)acetamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC

Isomeric SMILES

CCCN1C(=O)COC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)COC4=CC=CC(=C4)OC

InChI

InChI=1S/C23H23N3O5S/c1-3-9-26-19-10-15(7-8-20(19)31-13-22(26)28)18-14-32-23(24-18)25-21(27)12-30-17-6-4-5-16(11-17)29-2/h4-8,10-11,14H,3,9,12-13H2,1-2H3,(H,24,25,27)