2-methyl-N-[4-[2-oxidanylidene-2-(2-phenylbutylamino)ethyl]-1,3-thiazol-2-yl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-oxidanylidene-2-(2-phenylbutylamino)ethyl]-1,3-thiazol-2-yl]propanamide Openeye Name: 2-methyl-N-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]thiazol-2-yl]propanamide CAS Name: 2-methyl-N-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]-2-thiazolyl]propanamide IUPAC Name: 2-methyl-N-[4-[2-oxo-2-(2-phenylbutylamino)ethyl]-1,3-thiazol-2-yl]propanamide Traditional Name: N-[4-[2-keto-2-(2-phenylbutylamino)ethyl]thiazol-2-yl]-2-methyl-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CNC(=O)CC1=CSC(=N1)NC(=O)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC(CNC(=O)CC1=CSC(=N1)NC(=O)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O2S/c1-4-14(15-8-6-5-7-9-15)11-20-17(23)10-16-12-25-19(21-16)22-18(24)13(2)3/h5-9,12-14H,4,10-11H2,1-3H3,(H,20,23)(H,21,22,24)