4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[5-(1,3-benzothiazol-2-yl)-1-oxopentyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[5-(1,3-benzothiazol-2-yl)pentanoylamino]-N-(4-methoxyphenyl)benzamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCCCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C26H25N3O3S/c1-32-21-16-14-20(15-17-21)28-26(31)18-10-12-19(13-11-18)27-24(30)8-4-5-9-25-29-22-6-2-3-7-23(22)33-25/h2-3,6-7,10-17H,4-5,8-9H2,1H3,(H,27,30)(H,28,31)