N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide

Systemtic Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-phenyl-butanamide Openeye Name: N-ethyl-N-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-ethyl-N-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]-2-phenylbutanamide IUPAC Name: N-ethyl-N-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-2-phenylbutanamide Traditional Name: N-ethyl-N-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-2-phenyl-butyramide Formula: C18H23N3O2S MolecularWeight: 345.45912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NC(=CS2)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NC(=CS2)C

InChI

InChI=1S/C18H23N3O2S/c1-4-15(14-9-7-6-8-10-14)17(23)21(5-2)11-16(22)20-18-19-13(3)12-24-18/h6-10,12,15H,4-5,11H2,1-3H3,(H,19,20,22)