[3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]methyl-azanyl-carbamic acid

Systemtic Name: [3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]methyl-azanyl-carbamic acid Openeye Name: [3-[2-(2-acetamidothiazol-4-yl)ethyl]phenyl]methyl-amino-carbamic acid CAS Name: [3-[2-(2-acetamido-4-thiazolyl)ethyl]phenyl]methyl-aminocarbamic acid IUPAC Name: [3-[2-(2-acetamido-1,3-thiazol-4-yl)ethyl]phenyl]methyl-aminocarbamic acid Traditional Name: [3-[2-(2-acetamidothiazol-4-yl)ethyl]benzyl]-amino-carbamic acid Formula: C15H18N4O3S MolecularWeight: 334.39342

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CCC2=CC(=CC=C2)CN(C(=O)O)N

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CCC2=CC(=CC=C2)CN(C(=O)O)N

InChI

InChI=1S/C15H18N4O3S/c1-10(20)17-14-18-13(9-23-14)6-5-11-3-2-4-12(7-11)8-19(16)15(21)22/h2-4,7,9H,5-6,8,16H2,1H3,(H,21,22)(H,17,18,20)