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

Systemtic Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Openeye Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone CAS Name: [4-methyl-2-(3-thiophenyl)-5-thiazolyl]-[4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]methanone IUPAC Name: (4-methyl-2-thiophen-3-yl-1,3-thiazol-5-yl)-[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]methanone Traditional Name: [4-methyl-2-(3-thienyl)thiazol-5-yl]-[4-(2-pyrrolidinoethyl)piperazino]methanone Formula: C19H26N4OS2 MolecularWeight: 390.56594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CCN4CCCC4

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)N3CCN(CC3)CCN4CCCC4

InChI

InChI=1S/C19H26N4OS2/c1-15-17(26-18(20-15)16-4-13-25-14-16)19(24)23-11-9-22(10-12-23)8-7-21-5-2-3-6-21/h4,13-14H,2-3,5-12H2,1H3