2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]-N-(5-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methylpropyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(5-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methylpropyl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isobutyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C18H24N4O2S MolecularWeight: 360.47376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CN(CC(C)C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O2S/c1-13(2)11-22(12-16(23)21-17-19-9-14(3)25-17)18(24)20-10-15-7-5-4-6-8-15/h4-9,13H,10-12H2,1-3H3,(H,20,24)(H,19,21,23)