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

Systemtic Name: 2-[2-methoxyethyl-[(phenylmethyl)carbamoyl]amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[2-methoxyethyl-[oxo-[(phenylmethyl)amino]methyl]amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(2-methoxyethyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O3S/c1-13-12-25-16(19-13)20-15(22)11-21(8-9-24-2)17(23)18-10-14-6-4-3-5-7-14/h3-7,12H,8-11H2,1-2H3,(H,18,23)(H,19,20,22)