4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]acetyl]amino]-N-p-phenetyl-benzamide Formula: C26H25N3O4S2 MolecularWeight: 507.6244

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CSC3=NC4=C(S3)C=C(C=C4)OCC

InChI

InChI=1S/C26H25N3O4S2/c1-3-32-20-11-9-19(10-12-20)28-25(31)17-5-7-18(8-6-17)27-24(30)16-34-26-29-22-14-13-21(33-4-2)15-23(22)35-26/h5-15H,3-4,16H2,1-2H3,(H,27,30)(H,28,31)