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

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-[(phenylmethyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide CAS Name: N-(5-methyl-2-thiazolyl)-2-[[oxo-[(phenylmethyl)amino]methyl]-propan-2-ylamino]acetamide IUPAC Name: 2-[benzylcarbamoyl(propan-2-yl)amino]-N-(5-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[benzylcarbamoyl(isopropyl)amino]-N-(5-methylthiazol-2-yl)acetamide Formula: C17H22N4O2S MolecularWeight: 346.44718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4O2S/c1-12(2)21(11-15(22)20-16-18-9-13(3)24-16)17(23)19-10-14-7-5-4-6-8-14/h4-9,12H,10-11H2,1-3H3,(H,19,23)(H,18,20,22)