4-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(3,4-dimethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(3,4-dimethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N)OC

InChI

InChI=1S/C20H19N3O4S/c1-26-16-8-5-13(9-17(16)27-2)20-23-15(11-28-20)10-18(24)22-14-6-3-12(4-7-14)19(21)25/h3-9,11H,10H2,1-2H3,(H2,21,25)(H,22,24)