4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-(1,3-benzothiazol-2-ylmethoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-(1,3-benzothiazol-2-ylmethoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O4S/c1-2-32-20-13-11-19(12-14-20)27-25(30)17-7-9-18(10-8-17)26-23(29)15-31-16-24-28-21-5-3-4-6-22(21)33-24/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,30)