4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)-1-pyrrolidinyl]-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidin-1-yl]acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[2-(1,3-benzothiazol-2-yl)pyrrolidino]acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C27H26N4O3S MolecularWeight: 486.58534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCCC3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C27H26N4O3S/c1-34-21-14-12-20(13-15-21)29-26(33)18-8-10-19(11-9-18)28-25(32)17-31-16-4-6-23(31)27-30-22-5-2-3-7-24(22)35-27/h2-3,5,7-15,23H,4,6,16-17H2,1H3,(H,28,32)(H,29,33)