methyl 2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[(2-ethylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butanoate CAS Name: 2-[[[(2-ethyl-4-thiazolyl)methyl-methylamino]-oxomethyl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[(2-ethyl-1,3-thiazol-4-yl)methyl-methylcarbamoyl]amino]-3-methylbutanoate Traditional Name: 2-[[(2-ethylthiazol-4-yl)methyl-methyl-carbamoyl]amino]-3-methyl-butyric acid methyl ester Formula: C14H23N3O3S MolecularWeight: 313.41572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)OC

Isomeric SMILES

CCC1=NC(=CS1)CN(C)C(=O)NC(C(C)C)C(=O)OC

InChI

InChI=1S/C14H23N3O3S/c1-6-11-15-10(8-21-11)7-17(4)14(19)16-12(9(2)3)13(18)20-5/h8-9,12H,6-7H2,1-5H3,(H,16,19)