N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(2,3,4-trimethoxyphenyl)ethanamide

Systemtic Name: N-[3-(phenylmethyl)-1,3-thiazol-2-ylidene]-2-(2,3,4-trimethoxyphenyl)ethanamide Openeye Name: N-(3-benzylthiazol-2-ylidene)-2-(2,3,4-trimethoxyphenyl)acetamide CAS Name: N-[3-(phenylmethyl)-2-thiazolylidene]-2-(2,3,4-trimethoxyphenyl)acetamide IUPAC Name: N-(3-benzyl-1,3-thiazol-2-ylidene)-2-(2,3,4-trimethoxyphenyl)acetamide Traditional Name: N-(3-benzyl-4-thiazolin-2-ylidene)-2-(2,3,4-trimethoxyphenyl)acetamide Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CC(=O)N=C2N(C=CS2)CC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C21H22N2O4S/c1-25-17-10-9-16(19(26-2)20(17)27-3)13-18(24)22-21-23(11-12-28-21)14-15-7-5-4-6-8-15/h4-12H,13-14H2,1-3H3