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

Systemtic Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [2-(4-methoxyphenyl)-4-thiazolyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)-1,3-thiazol-4-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [2-(4-methoxyphenyl)thiazol-4-yl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C21H28N4O2S MolecularWeight: 400.53762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)C(=O)N3CCN(CC3)CCN4CCCC4

InChI

InChI=1S/C21H28N4O2S/c1-27-18-6-4-17(5-7-18)20-22-19(16-28-20)21(26)25-14-12-24(13-15-25)11-10-23-8-2-3-9-23/h4-7,16H,2-3,8-15H2,1H3