3-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide

Systemtic Name: 3-methyl-N-[5-methyl-4-(4-methyl-3-oxidanylidene-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)thiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-2-thiazolyl]butanamide IUPAC Name: 3-methyl-N-[5-methyl-4-(4-methyl-3-oxo-1,4-benzoxazin-6-yl)-1,3-thiazol-2-yl]butanamide Traditional Name: N-[4-(3-keto-4-methyl-1,4-benzoxazin-6-yl)-5-methyl-thiazol-2-yl]-3-methyl-butyramide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC3=C(C=C2)OCC(=O)N3C

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)CC(C)C)C2=CC3=C(C=C2)OCC(=O)N3C

InChI

InChI=1S/C18H21N3O3S/c1-10(2)7-15(22)19-18-20-17(11(3)25-18)12-5-6-14-13(8-12)21(4)16(23)9-24-14/h5-6,8,10H,7,9H2,1-4H3,(H,19,20,22)