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

Systemtic Name: 4-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O3S/c1-2-26-17-6-4-3-5-16(17)20-23-15(12-27-20)11-18(24)22-14-9-7-13(8-10-14)19(21)25/h3-10,12H,2,11H2,1H3,(H2,21,25)(H,22,24)