N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-butanamide

Systemtic Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-ethyl-2-phenyl-butanamide Openeye Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-oxo-ethyl]-N-ethyl-2-phenyl-butanamide CAS Name: N-[2-[(4,5-dimethyl-2-thiazolyl)amino]-2-oxoethyl]-N-ethyl-2-phenylbutanamide IUPAC Name: N-[2-[(4,5-dimethyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-ethyl-2-phenylbutanamide Traditional Name: N-[2-[(4,5-dimethylthiazol-2-yl)amino]-2-keto-ethyl]-N-ethyl-2-phenyl-butyramide Formula: C19H25N3O2S MolecularWeight: 359.4857

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NC(=C(S2)C)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC)CC(=O)NC2=NC(=C(S2)C)C

InChI

InChI=1S/C19H25N3O2S/c1-5-16(15-10-8-7-9-11-15)18(24)22(6-2)12-17(23)21-19-20-13(3)14(4)25-19/h7-11,16H,5-6,12H2,1-4H3,(H,20,21,23)