2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[4-(2-azanyl-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[4-(2-amino-5-methyl-4-thiazolyl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[4-(2-amino-5-methyl-1,3-thiazol-4-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[4-(2-amino-5-methyl-thiazol-4-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCC3

Isomeric SMILES

CC1=C(N=C(S1)N)C2=CC=C(C=C2)OCC(=O)N3CCCC3

InChI

InChI=1S/C16H19N3O2S/c1-11-15(18-16(17)22-11)12-4-6-13(7-5-12)21-10-14(20)19-8-2-3-9-19/h4-7H,2-3,8-10H2,1H3,(H2,17,18)