ethyl N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate

Systemtic Name: ethyl N-[5-methyl-4-[(2R)-2-methyl-3-oxidanylidene-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate Openeye Name: ethyl N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]thiazol-2-yl]carbamate CAS Name: N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-2-thiazolyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-methyl-4-[(2R)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]-1,3-thiazol-2-yl]carbamate Traditional Name: N-[4-[(2R)-3-keto-2-methyl-4H-1,4-benzoxazin-6-yl]-5-methyl-thiazol-2-yl]carbamic acid ethyl ester Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)OC(C(=O)N3)C

Isomeric SMILES

CCOC(=O)NC1=NC(=C(S1)C)C2=CC3=C(C=C2)O[C@@H](C(=O)N3)C

InChI

InChI=1S/C16H17N3O4S/c1-4-22-16(21)19-15-18-13(9(3)24-15)10-5-6-12-11(7-10)17-14(20)8(2)23-12/h5-8H,4H2,1-3H3,(H,17,20)(H,18,19,21)/t8-/m1/s1