N-(5-ethyl-3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3,4-dimethoxy-benzamide

Systemtic Name: N-(5-ethyl-3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3,4-dimethoxy-benzamide Openeye Name: N-(5-ethyl-3-methyl-4-phenyl-thiazol-2-ylidene)-3,4-dimethoxy-benzamide CAS Name: N-(5-ethyl-3-methyl-4-phenyl-2-thiazolylidene)-3,4-dimethoxybenzamide IUPAC Name: N-(5-ethyl-3-methyl-4-phenyl-1,3-thiazol-2-ylidene)-3,4-dimethoxybenzamide Traditional Name: N-(5-ethyl-3-methyl-4-phenyl-4-thiazolin-2-ylidene)-3,4-dimethoxy-benzamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N(C(=NC(=O)C2=CC(=C(C=C2)OC)OC)S1)C)C3=CC=CC=C3

Isomeric SMILES

CCC1=C(N(C(=NC(=O)C2=CC(=C(C=C2)OC)OC)S1)C)C3=CC=CC=C3

InChI

InChI=1S/C21H22N2O3S/c1-5-18-19(14-9-7-6-8-10-14)23(2)21(27-18)22-20(24)15-11-12-16(25-3)17(13-15)26-4/h6-13H,5H2,1-4H3