(4-ethoxyphenyl)-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone

Systemtic Name: (4-ethoxyphenyl)-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Openeye Name: (4-ethoxyphenyl)-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazin-1-yl]methanone CAS Name: (4-ethoxyphenyl)-[4-[(4-thiophen-2-yl-2-thiazolyl)methyl]-1-piperazinyl]methanone IUPAC Name: (4-ethoxyphenyl)-[4-[(4-thiophen-2-yl-1,3-thiazol-2-yl)methyl]piperazin-1-yl]methanone Traditional Name: p-phenetyl-[4-[[4-(2-thienyl)thiazol-2-yl]methyl]piperazino]methanone Formula: C21H23N3O2S2 MolecularWeight: 413.55622

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N2CCN(CC2)CC3=NC(=CS3)C4=CC=CS4

InChI

InChI=1S/C21H23N3O2S2/c1-2-26-17-7-5-16(6-8-17)21(25)24-11-9-23(10-12-24)14-20-22-18(15-28-20)19-4-3-13-27-19/h3-8,13,15H,2,9-12,14H2,1H3