[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C21H26N4O3S MolecularWeight: 414.52114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C21H26N4O3S/c1-28-17-7-5-16(6-8-17)19-22-18(15-29-19)20(26)23-11-13-25(14-12-23)21(27)24-9-3-2-4-10-24/h5-8,15H,2-4,9-14H2,1H3