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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC=C2C(=O)NCC3=CC=C(C=C3)CN4CCCC4

InChI

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