N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[4-(4-cyclopentylpiperazin-1-yl)carbonyl-1,3-thiazol-2-yl]-4-methoxy-benzamide Openeye Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzamide CAS Name: N-[4-[(4-cyclopentyl-1-piperazinyl)-oxomethyl]-2-thiazolyl]-4-methoxybenzamide IUPAC Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)-1,3-thiazol-2-yl]-4-methoxybenzamide Traditional Name: N-[4-(4-cyclopentylpiperazine-1-carbonyl)thiazol-2-yl]-4-methoxy-benzamide Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C(=O)N3CCN(CC3)C4CCCC4

InChI

InChI=1S/C21H26N4O3S/c1-28-17-8-6-15(7-9-17)19(26)23-21-22-18(14-29-21)20(27)25-12-10-24(11-13-25)16-4-2-3-5-16/h6-9,14,16H,2-5,10-13H2,1H3,(H,22,23,26)