2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]ethanamide Openeye Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide CAS Name: 2-(2-methyl-4-thiazolyl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-methyl-1,3-thiazol-4-yl)-N-[(Z)-1-(4-propan-2-yloxyphenyl)ethylideneamino]acetamide Traditional Name: N-[(Z)-1-(4-isopropoxyphenyl)ethylideneamino]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H21N3O2S MolecularWeight: 331.43254

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NN=C(C)C2=CC=C(C=C2)OC(C)C

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N/N=C(/C)\C2=CC=C(C=C2)OC(C)C

InChI

InChI=1S/C17H21N3O2S/c1-11(2)22-16-7-5-14(6-8-16)12(3)19-20-17(21)9-15-10-23-13(4)18-15/h5-8,10-11H,9H2,1-4H3,(H,20,21)/b19-12-