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

Systemtic Name: ethyl N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[1-[(4-cyclopropyl-2-thiazolyl)amino]-3-methyl-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[(4-cyclopropyl-1,3-thiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[(4-cyclopropylthiazol-2-yl)carbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C14H21N3O3S MolecularWeight: 311.39984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=CS1)C2CC2

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NC1=NC(=CS1)C2CC2

InChI

InChI=1S/C14H21N3O3S/c1-4-20-14(19)16-11(8(2)3)12(18)17-13-15-10(7-21-13)9-5-6-9/h7-9,11H,4-6H2,1-3H3,(H,16,19)(H,15,17,18)