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

Systemtic Name: N-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)-3,5-dimethoxy-benzamide Openeye Name: N-(3,5-dimethyl-4-phenyl-thiazol-2-ylidene)-3,5-dimethoxy-benzamide CAS Name: N-(3,5-dimethyl-4-phenyl-2-thiazolylidene)-3,5-dimethoxybenzamide IUPAC Name: N-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)-3,5-dimethoxybenzamide Traditional Name: N-(3,5-dimethyl-4-phenyl-4-thiazolin-2-ylidene)-3,5-dimethoxy-benzamide Formula: C20H20N2O3S MolecularWeight: 368.4494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC(=O)C2=CC(=CC(=C2)OC)OC)S1)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N(C(=NC(=O)C2=CC(=CC(=C2)OC)OC)S1)C)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3S/c1-13-18(14-8-6-5-7-9-14)22(2)20(26-13)21-19(23)15-10-16(24-3)12-17(11-15)25-4/h5-12H,1-4H3