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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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