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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[[4-(1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(4-pyrrolidin-1-ylphenyl)methyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-(4-pyrrolidinobenzyl)benzamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C23H25N3O2S/c1-17-25-20(16-29-17)15-28-22-10-6-19(7-11-22)23(27)24-14-18-4-8-21(9-5-18)26-12-2-3-13-26/h4-11,16H,2-3,12-15H2,1H3,(H,24,27)