N-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-3-piperazin-1-ylcarbonyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-8-carboxamide

Systemtic Name: N-[(2-azanyl-1,3-benzothiazol-6-yl)methyl]-3-piperazin-1-ylcarbonyl-2-thiophen-3-yl-imidazo[1,2-a]pyridine-8-carboxamide Openeye Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(piperazine-1-carbonyl)-2-(3-thienyl)imidazo[1,2-a]pyridine-8-carboxamide CAS Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-[oxo(1-piperazinyl)methyl]-2-(3-thiophenyl)-8-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(piperazine-1-carbonyl)-2-thiophen-3-ylimidazo[1,2-a]pyridine-8-carboxamide Traditional Name: N-[(2-amino-1,3-benzothiazol-6-yl)methyl]-3-(piperazine-1-carbonyl)-2-(3-thienyl)imidazo[1,2-a]pyridine-8-carboxamide Formula: C25H23N7O2S2 MolecularWeight: 517.62582

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=C(N=C3N2C=CC=C3C(=O)NCC4=CC5=C(C=C4)N=C(S5)N)C6=CSC=C6

Isomeric SMILES

C1CN(CCN1)C(=O)C2=C(N=C3N2C=CC=C3C(=O)NCC4=CC5=C(C=C4)N=C(S5)N)C6=CSC=C6

InChI

InChI=1S/C25H23N7O2S2/c26-25-29-18-4-3-15(12-19(18)36-25)13-28-23(33)17-2-1-8-32-21(24(34)31-9-6-27-7-10-31)20(30-22(17)32)16-5-11-35-14-16/h1-5,8,11-12,14,27H,6-7,9-10,13H2,(H2,26,29)(H,28,33)