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

Systemtic Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-N-sec-butyl-acetamide CAS Name: N-butan-2-yl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-butan-2-yl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-2-phenyl-N-sec-butyl-acetamide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CC=C2

Isomeric SMILES

CCC(C)N(CC(=O)NC1=NC=C(S1)C)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O2S/c1-4-13(2)21(17(23)10-15-8-6-5-7-9-15)12-16(22)20-18-19-11-14(3)24-18/h5-9,11,13H,4,10,12H2,1-3H3,(H,19,20,22)