4-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[3-(1,3-benzothiazol-2-yl)-1-oxopropyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[3-(1,3-benzothiazol-2-yl)propanoylamino]-N-p-phenetyl-benzamide Formula: C25H23N3O3S MolecularWeight: 445.53342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C25H23N3O3S/c1-2-31-20-13-11-19(12-14-20)27-25(30)17-7-9-18(10-8-17)26-23(29)15-16-24-28-21-5-3-4-6-22(21)32-24/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,30)