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

Systemtic Name: [2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [2-[(3-methoxyphenoxy)methyl]thiazol-4-yl]-pyrrolidin-1-yl-methanone CAS Name: [2-[(3-methoxyphenoxy)methyl]-4-thiazolyl]-(1-pyrrolidinyl)methanone IUPAC Name: [2-[(3-methoxyphenoxy)methyl]-1,3-thiazol-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [2-[(3-methoxyphenoxy)methyl]thiazol-4-yl]-pyrrolidino-methanone Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC2=NC(=CS2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCC2=NC(=CS2)C(=O)N3CCCC3

InChI

InChI=1S/C16H18N2O3S/c1-20-12-5-4-6-13(9-12)21-10-15-17-14(11-22-15)16(19)18-7-2-3-8-18/h4-6,9,11H,2-3,7-8,10H2,1H3