N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-N-ethyl-2-(2-isopropylthiazol-4-yl)acetamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(2-propan-2-yl-4-thiazolyl)acetamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-N-ethyl-2-(2-propan-2-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-N-ethyl-2-(2-isopropylthiazol-4-yl)acetamide Formula: C19H24ClN3O2S MolecularWeight: 393.93076

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C(C)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CC2=CSC(=N2)C(C)C

InChI

InChI=1S/C19H24ClN3O2S/c1-4-23(18(25)9-16-12-26-19(22-16)13(2)3)11-17(24)21-10-14-5-7-15(20)8-6-14/h5-8,12-13H,4,9-11H2,1-3H3,(H,21,24)