2-azanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide

Systemtic Name: 2-azanyl-N-[4-[2-(dimethylamino)-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]-3-phenyl-propanamide Openeye Name: 2-amino-N-[4-[2-(dimethylamino)-2-oxo-ethyl]thiazol-2-yl]-3-phenyl-propanamide CAS Name: 2-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]-2-thiazolyl]-3-phenylpropanamide IUPAC Name: 2-amino-N-[4-[2-(dimethylamino)-2-oxoethyl]-1,3-thiazol-2-yl]-3-phenylpropanamide Traditional Name: 2-amino-N-[4-[2-(dimethylamino)-2-keto-ethyl]thiazol-2-yl]-3-phenyl-propionamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CN(C)C(=O)CC1=CSC(=N1)NC(=O)C(CC2=CC=CC=C2)N

InChI

InChI=1S/C16H20N4O2S/c1-20(2)14(21)9-12-10-23-16(18-12)19-15(22)13(17)8-11-6-4-3-5-7-11/h3-7,10,13H,8-9,17H2,1-2H3,(H,18,19,22)