ethyl N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4,5-dimethyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4,5-dimethylthiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C13H21N3O3S MolecularWeight: 299.38914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=C(S1)C)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=C(S1)C)C

InChI

InChI=1S/C13H21N3O3S/c1-6-19-13(18)15-10(7(2)3)11(17)16-12-14-8(4)9(5)20-12/h7,10H,6H2,1-5H3,(H,15,18)(H,14,16,17)