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

Systemtic Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-phenoxyethyl)pyrrolidin-1-yl]methanone Openeye Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-(2-phenoxyethyl)pyrrolidin-1-yl]methanone CAS Name: (2-methyl-5-phenyl-4-thiazolyl)-[2-(2-phenoxyethyl)-1-pyrrolidinyl]methanone IUPAC Name: (2-methyl-5-phenyl-1,3-thiazol-4-yl)-[2-(2-phenoxyethyl)pyrrolidin-1-yl]methanone Traditional Name: (2-methyl-5-phenyl-thiazol-4-yl)-[2-(2-phenoxyethyl)pyrrolidino]methanone Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCC3CCOC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)N3CCCC3CCOC4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-17-24-21(22(28-17)18-9-4-2-5-10-18)23(26)25-15-8-11-19(25)14-16-27-20-12-6-3-7-13-20/h2-7,9-10,12-13,19H,8,11,14-16H2,1H3