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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(1-pyrrolidinylmethyl)phenyl]methyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[[2-(pyrrolidin-1-ylmethyl)phenyl]methyl]benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-[2-(pyrrolidinomethyl)benzyl]benzamide Formula: C24H27N3O2S MolecularWeight: 421.55508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3CN4CCCC4

InChI

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