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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-2-thiazolyl)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(4-methylthiazol-2-yl)acetamide Formula: C17H21N3O3S MolecularWeight: 347.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NN=C(C)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CSC(=N1)CC(=O)N/N=C(/C)\CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21N3O3S/c1-11(7-13-5-6-14(22-3)15(8-13)23-4)19-20-16(21)9-17-18-12(2)10-24-17/h5-6,8,10H,7,9H2,1-4H3,(H,20,21)/b19-11-