N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-1,3-thiazol-2-yl]benzamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxo-ethyl]thiazol-2-yl]benzamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-2-thiazolyl]benzamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methylamino]-2-oxoethyl]-1,3-thiazol-2-yl]benzamide Traditional Name: N-[4-[2-keto-2-(veratrylamino)ethyl]thiazol-2-yl]benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CSC(=N2)NC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C21H21N3O4S/c1-27-17-9-8-14(10-18(17)28-2)12-22-19(25)11-16-13-29-21(23-16)24-20(26)15-6-4-3-5-7-15/h3-10,13H,11-12H2,1-2H3,(H,22,25)(H,23,24,26)