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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)N

InChI

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