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

Systemtic Name: 4-[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: 4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: 4-[[2-[2-(4-ethylphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[2-(4-ethylphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: 4-[[2-[2-(4-ethylphenyl)thiazol-4-yl]acetyl]amino]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C20H19N3O2S/c1-2-13-3-5-15(6-4-13)20-23-17(12-26-20)11-18(24)22-16-9-7-14(8-10-16)19(21)25/h3-10,12H,2,11H2,1H3,(H2,21,25)(H,22,24)