N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide

Systemtic Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)propanamide Openeye Name: N-[4-(4-ethoxyphenyl)-5-methyl-thiazol-2-yl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide CAS Name: N-[4-(4-ethoxyphenyl)-5-methyl-2-thiazolyl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide IUPAC Name: N-[4-(4-ethoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide Traditional Name: 3-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-(5-methyl-4-p-phenetyl-thiazol-2-yl)propionamide Formula: C24H25N3O4S MolecularWeight: 451.538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=N2)NC(=O)CCN3C4=CC=CC=C4OC(C3=O)C)C

InChI

InChI=1S/C24H25N3O4S/c1-4-30-18-11-9-17(10-12-18)22-16(3)32-24(26-22)25-21(28)13-14-27-19-7-5-6-8-20(19)31-15(2)23(27)29/h5-12,15H,4,13-14H2,1-3H3,(H,25,26,28)