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

Systemtic Name: [2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[[4-(3,4-dimethylphenyl)-1-piperazinyl]methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[[4-(3,4-dimethylphenyl)piperazin-1-yl]methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[[4-(3,4-dimethylphenyl)piperazino]methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C21H28N4OS MolecularWeight: 384.53822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2CCN(CC2)CC3=NC(=CS3)C(=O)N4CCCC4)C

InChI

InChI=1S/C21H28N4OS/c1-16-5-6-18(13-17(16)2)24-11-9-23(10-12-24)14-20-22-19(15-27-20)21(26)25-7-3-4-8-25/h5-6,13,15H,3-4,7-12,14H2,1-2H3