ethyl N-[[3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]amino]carbamate

Systemtic Name: ethyl N-[[3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]amino]carbamate Openeye Name: ethyl N-[3-[2-(2-acetamidothiazol-4-yl)ethyl]anilino]carbamate CAS Name: N-[3-[2-(2-acetamido-4-thiazolyl)ethyl]anilino]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]anilino]carbamate Traditional Name: N-[3-[2-(2-acetamidothiazol-4-yl)ethyl]anilino]carbamic acid ethyl ester Formula: C16H20N4O3S MolecularWeight: 348.42

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC1=CC=CC(=C1)CCC2=CSC(=N2)NC(=O)C

Isomeric SMILES

CCOC(=O)NNC1=CC=CC(=C1)CCC2=CSC(=N2)NC(=O)C

InChI

InChI=1S/C16H20N4O3S/c1-3-23-16(22)20-19-13-6-4-5-12(9-13)7-8-14-10-24-15(18-14)17-11(2)21/h4-6,9-10,19H,3,7-8H2,1-2H3,(H,20,22)(H,17,18,21)