[3-(2-acetamido-1,3-thiazol-4-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamic acid

Systemtic Name: [3-(2-acetamido-1,3-thiazol-4-yl)-2-methyl-1-oxidanylidene-1-(phenethylamino)propan-2-yl]carbamic acid Openeye Name: [1-[(2-acetamidothiazol-4-yl)methyl]-1-methyl-2-oxo-2-(phenethylamino)ethyl]carbamic acid CAS Name: [3-(2-acetamido-4-thiazolyl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid IUPAC Name: [3-(2-acetamido-1,3-thiazol-4-yl)-2-methyl-1-oxo-1-(phenethylamino)propan-2-yl]carbamic acid Traditional Name: [1-[(2-acetamidothiazol-4-yl)methyl]-2-keto-1-methyl-2-(phenethylamino)ethyl]carbamic acid Formula: C18H22N4O4S MolecularWeight: 390.45668

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=CS1)CC(C)(C(=O)NCCC2=CC=CC=C2)NC(=O)O

Isomeric SMILES

CC(=O)NC1=NC(=CS1)CC(C)(C(=O)NCCC2=CC=CC=C2)NC(=O)O

InChI

InChI=1S/C18H22N4O4S/c1-12(23)20-16-21-14(11-27-16)10-18(2,22-17(25)26)15(24)19-9-8-13-6-4-3-5-7-13/h3-7,11,22H,8-10H2,1-2H3,(H,19,24)(H,25,26)(H,20,21,23)