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

Systemtic Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-(4-methoxyphenyl)-4-methyl-5-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-(4-methoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-(4-methoxyphenyl)-4-methyl-thiazol-5-yl]-pyrrolidino-methanone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2S/c1-11-14(16(19)18-9-3-4-10-18)21-15(17-11)12-5-7-13(20-2)8-6-12/h5-8H,3-4,9-10H2,1-2H3