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

Systemtic Name: 2-[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]ethanoylamino]-N-(2-methoxyethyl)benzamide Openeye Name: 2-[[2-[2-(2-ethoxyphenyl)thiazol-4-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide CAS Name: 2-[[2-[2-(2-ethoxyphenyl)-4-thiazolyl]-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide IUPAC Name: 2-[[2-[2-(2-ethoxyphenyl)-1,3-thiazol-4-yl]acetyl]amino]-N-(2-methoxyethyl)benzamide Traditional Name: N-(2-methoxyethyl)-2-[[2-(2-o-phenetylthiazol-4-yl)acetyl]amino]benzamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC(=CS2)CC(=O)NC3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H25N3O4S/c1-3-30-20-11-7-5-9-18(20)23-25-16(15-31-23)14-21(27)26-19-10-6-4-8-17(19)22(28)24-12-13-29-2/h4-11,15H,3,12-14H2,1-2H3,(H,24,28)(H,26,27)