2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-yl]carbonylpiperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[[5-(1,3-benzothiazol-2-yl)-2-furanyl]-oxomethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[5-(1,3-benzothiazol-2-yl)furan-2-carbonyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[5-(1,3-benzothiazol-2-yl)-2-furoyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C26H26N4O3S MolecularWeight: 474.57464

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC=C(O3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C26H26N4O3S/c1-2-18-7-3-4-8-19(18)27-24(31)17-29-13-15-30(16-14-29)26(32)22-12-11-21(33-22)25-28-20-9-5-6-10-23(20)34-25/h3-12H,2,13-17H2,1H3,(H,27,31)