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

Systemtic Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-chlorophenyl)-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-chlorophenyl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-chlorophenyl)-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C15H15ClN2OS MolecularWeight: 306.8104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3

InChI

InChI=1S/C15H15ClN2OS/c1-10-13(15(19)18-8-2-3-9-18)20-14(17-10)11-4-6-12(16)7-5-11/h4-7H,2-3,8-9H2,1H3