N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazin-1-yl]carbonylphenyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[4-[1-(1,3-benzothiazol-2-yl)ethyl]-1-piperazinyl]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-[1-(1,3-benzothiazol-2-yl)ethyl]piperazine-1-carbonyl]phenyl]thiophene-2-carboxamide Formula: C25H24N4O2S2 MolecularWeight: 476.61366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N3CCN(CC3)C(=O)C4=CC(=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C25H24N4O2S2/c1-17(24-27-20-8-2-3-9-21(20)33-24)28-11-13-29(14-12-28)25(31)18-6-4-7-19(16-18)26-23(30)22-10-5-15-32-22/h2-10,15-17H,11-14H2,1H3,(H,26,30)