4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-yl-ethyl)benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[2-phenyl-2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(2-phenyl-2-pyrrolidino-ethyl)benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC(C3=CC=CC=C3)N4CCCC4

InChI

InChI=1S/C24H27N3O2S/c1-18-26-21(17-30-18)16-29-22-11-9-20(10-12-22)24(28)25-15-23(27-13-5-6-14-27)19-7-3-2-4-8-19/h2-4,7-12,17,23H,5-6,13-16H2,1H3,(H,25,28)