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

Systemtic Name: N-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)-3,4,5-trimethoxy-benzamide Openeye Name: N-(3,5-dimethyl-4-phenyl-thiazol-2-ylidene)-3,4,5-trimethoxy-benzamide CAS Name: N-(3,5-dimethyl-4-phenyl-2-thiazolylidene)-3,4,5-trimethoxybenzamide IUPAC Name: N-(3,5-dimethyl-4-phenyl-1,3-thiazol-2-ylidene)-3,4,5-trimethoxybenzamide Traditional Name: N-(3,5-dimethyl-4-phenyl-4-thiazolin-2-ylidene)-3,4,5-trimethoxy-benzamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4S/c1-13-18(14-9-7-6-8-10-14)23(2)21(28-13)22-20(24)15-11-16(25-3)19(27-5)17(12-15)26-4/h6-12H,1-5H3