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

Systemtic Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethylphenyl)-4-methyl-5-thiazolyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylphenyl)-4-methyl-1,3-thiazol-5-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylphenyl)-4-methyl-thiazol-5-yl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C23H32N4OS MolecularWeight: 412.59138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CCN4CCCC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC(=C(S2)C(=O)N3CCN(CC3)CCN4CCCC4)C

InChI

InChI=1S/C23H32N4OS/c1-3-19-6-8-20(9-7-19)22-24-18(2)21(29-22)23(28)27-16-14-26(15-17-27)13-12-25-10-4-5-11-25/h6-9H,3-5,10-17H2,1-2H3