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

Systemtic Name: [4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-pyrrolidin-1-yl-methanone CAS Name: [4-methyl-2-(phenylmethyl)-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-pyrrolidin-1-ylmethanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-pyrrolidino-methanone Formula: C16H18N2OS MolecularWeight: 286.39192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=CC=C2)C(=O)N3CCCC3

InChI

InChI=1S/C16H18N2OS/c1-12-15(16(19)18-9-5-6-10-18)20-14(17-12)11-13-7-3-2-4-8-13/h2-4,7-8H,5-6,9-11H2,1H3