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

Systemtic Name: N-tert-butyl-4-[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]benzamide Openeye Name: N-tert-butyl-4-[[2-[2-(4-ethoxyphenyl)thiazol-4-yl]acetyl]amino]benzamide CAS Name: N-tert-butyl-4-[[2-[2-(4-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]benzamide IUPAC Name: N-tert-butyl-4-[[2-[2-(4-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]benzamide Traditional Name: N-tert-butyl-4-[[2-(2-p-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NC3=CC=C(C=C3)C(=O)NC(C)(C)C

InChI

InChI=1S/C24H27N3O3S/c1-5-30-20-12-8-17(9-13-20)23-26-19(15-31-23)14-21(28)25-18-10-6-16(7-11-18)22(29)27-24(2,3)4/h6-13,15H,5,14H2,1-4H3,(H,25,28)(H,27,29)