[2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethoxyphenyl)-4-methyl-thiazol-5-yl]-[4-(3-thienylmethyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethoxyphenyl)-4-methyl-5-thiazolyl]-[4-(3-thiophenylmethyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(thiophen-3-ylmethyl)piperazin-1-yl]methanone Traditional Name: (4-methyl-2-p-phenetyl-thiazol-5-yl)-[4-(3-thenyl)piperazino]methanone Formula: C22H25N3O2S2 MolecularWeight: 427.5828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CC4=CSC=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CC4=CSC=C4)C

InChI

InChI=1S/C22H25N3O2S2/c1-3-27-19-6-4-18(5-7-19)21-23-16(2)20(29-21)22(26)25-11-9-24(10-12-25)14-17-8-13-28-15-17/h4-8,13,15H,3,9-12,14H2,1-2H3