N-[1-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide

Systemtic Name: N-[1-[3-[4-(1,3-benzothiazol-2-yl)piperazin-1-yl]carbonylphenyl]pyrazol-4-yl]-2-methoxy-ethanamide Openeye Name: N-[1-[3-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide CAS Name: N-[1-[3-[[4-(1,3-benzothiazol-2-yl)-1-piperazinyl]-oxomethyl]phenyl]-4-pyrazolyl]-2-methoxyacetamide IUPAC Name: N-[1-[3-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxyacetamide Traditional Name: N-[1-[3-[4-(1,3-benzothiazol-2-yl)piperazine-1-carbonyl]phenyl]pyrazol-4-yl]-2-methoxy-acetamide Formula: C24H24N6O3S MolecularWeight: 476.55076

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

COCC(=O)NC1=CN(N=C1)C2=CC=CC(=C2)C(=O)N3CCN(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H24N6O3S/c1-33-16-22(31)26-18-14-25-30(15-18)19-6-4-5-17(13-19)23(32)28-9-11-29(12-10-28)24-27-20-7-2-3-8-21(20)34-24/h2-8,13-15H,9-12,16H2,1H3,(H,26,31)