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

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

Systemtic Name:N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Openeye Name:N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
CAS Name:N-methyl-4-[(2-methyl-4-thiazolyl)methoxy]-N-[[2-(1-pyrrolidinyl)phenyl]methyl]benzamide
IUPAC Name:N-methyl-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(2-pyrrolidin-1-ylphenyl)methyl]benzamide
Traditional Name:N-methyl-4-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrrolidinobenzyl)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)N(C)CC3=CC=CC=C3N4CCCC4


Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N(C)CC3=CC=CC=C3N4CCCC4


InChI

InChI=1S/C24H27N3O2S/c1-18-25-21(17-30-18)16-29-22-11-9-19(10-12-22)24(28)26(2)15-20-7-3-4-8-23(20)27-13-5-6-14-27/h3-4,7-12,17H,5-6,13-16H2,1-2H3


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