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

Systemtic Name: [3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl] N-azanylcarbamate Openeye Name: [3-[2-(2-acetamidothiazol-4-yl)ethyl]phenyl] N-aminocarbamate CAS Name: N-aminocarbamic acid [3-[2-(2-acetamido-4-thiazolyl)ethyl]phenyl] ester IUPAC Name: [3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl] N-aminocarbamate Traditional Name: N-aminocarbamic acid [3-[2-(2-acetamidothiazol-4-yl)ethyl]phenyl] ester Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC(=CC=C2)OC(=O)NN

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC(=CC=C2)OC(=O)NN

InChI

InChI=1S/C14H16N4O3S/c1-9(19)16-13-17-11(8-22-13)6-5-10-3-2-4-12(7-10)21-14(20)18-15/h2-4,7-8H,5-6,15H2,1H3,(H,18,20)(H,16,17,19)