N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide

Systemtic Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanamide Openeye Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-2-thienyl)-4-oxo-butanamide CAS Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-2-thiophenyl)-4-oxobutanamide IUPAC Name: N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methylthiophen-2-yl)-4-oxobutanamide Traditional Name: 4-keto-N-(2-methyl-1,3-benzoxazol-5-yl)-4-(5-methyl-2-thienyl)butyramide Formula: C17H16N2O3S MolecularWeight: 328.38554

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)NC2=CC3=C(C=C2)OC(=N3)C

InChI

InChI=1S/C17H16N2O3S/c1-10-3-7-16(23-10)14(20)5-8-17(21)19-12-4-6-15-13(9-12)18-11(2)22-15/h3-4,6-7,9H,5,8H2,1-2H3,(H,19,21)