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

Systemtic Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2-methoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[2-(2-methoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)CC2=CC=CC=C2OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\CC2=CC=CC=C2OC

InChI

InChI=1S/C16H19N3O2S/c1-11(8-13-6-4-5-7-14(13)21-3)18-19-15(20)9-16-17-12(2)10-22-16/h4-7,10H,8-9H2,1-3H3,(H,19,20)/b18-11-