N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-3-phenyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-3-phenyl-N-sec-butyl-propionamide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)CCC2=CC=CC=C2

InChI

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