[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-p-phenetyl-thiazol-5-yl)-[4-(piperidine-1-carbonyl)piperazino]methanone Formula: C23H30N4O3S MolecularWeight: 442.5743

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4)C

InChI

InChI=1S/C23H30N4O3S/c1-3-30-19-9-7-18(8-10-19)21-24-17(2)20(31-21)22(28)25-13-15-27(16-14-25)23(29)26-11-5-4-6-12-26/h7-10H,3-6,11-16H2,1-2H3