4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide

Systemtic Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-benzamide Openeye Name: 4-ethyl-N-isopropyl-N-[2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]benzamide CAS Name: 4-ethyl-N-[2-[(5-methyl-2-thiazolyl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide IUPAC Name: 4-ethyl-N-[2-[(5-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylbenzamide Traditional Name: 4-ethyl-N-isopropyl-N-[2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]benzamide Formula: C18H23N3O2S MolecularWeight: 345.45912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N(CC(=O)NC2=NC=C(S2)C)C(C)C

InChI

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