N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-1-(2,5-dimethoxyphenyl)ethylideneamino]-2-(4-methylthiazol-2-yl)acetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C16H19N3O3S/c1-10-9-23-16(17-10)8-15(20)19-18-11(2)13-7-12(21-3)5-6-14(13)22-4/h5-7,9H,8H2,1-4H3,(H,19,20)/b18-11-