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

Systemtic Name: (4-ethylphenyl)-[4-[(4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)carbonyl]piperazin-1-yl]methanone Openeye Name: (4-ethylphenyl)-[4-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]piperazin-1-yl]methanone CAS Name: (4-ethylphenyl)-[4-[[4-methyl-2-(3-thiophenyl)-5-thiazolyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: (4-ethylphenyl)-[4-(4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carbonyl)piperazin-1-yl]methanone Traditional Name: (4-ethylphenyl)-[4-[4-methyl-2-(3-thienyl)thiazole-5-carbonyl]piperazino]methanone Formula: C22H23N3O2S2 MolecularWeight: 425.56692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CSC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(=O)C3=C(N=C(S3)C4=CSC=C4)C

InChI

InChI=1S/C22H23N3O2S2/c1-3-16-4-6-17(7-5-16)21(26)24-9-11-25(12-10-24)22(27)19-15(2)23-20(29-19)18-8-13-28-14-18/h4-8,13-14H,3,9-12H2,1-2H3