N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]ethanamide

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-[2-methoxyethyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)NCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN(CCOC)C(=O)NCC2=CC=CC=C2)C

InChI

InChI=1S/C18H24N4O3S/c1-13-14(2)26-17(20-13)21-16(23)12-22(9-10-25-3)18(24)19-11-15-7-5-4-6-8-15/h4-8H,9-12H2,1-3H3,(H,19,24)(H,20,21,23)