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

Systemtic Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Openeye Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide CAS Name: 3-[(2-methyl-4-thiazolyl)methoxy]-N-[2-(1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 3-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-(2-pyrrolidin-1-ylphenyl)benzamide Traditional Name: 3-[(2-methylthiazol-4-yl)methoxy]-N-(2-pyrrolidinophenyl)benzamide Formula: C22H23N3O2S MolecularWeight: 393.50192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C22H23N3O2S/c1-16-23-18(15-28-16)14-27-19-8-6-7-17(13-19)22(26)24-20-9-2-3-10-21(20)25-11-4-5-12-25/h2-3,6-10,13,15H,4-5,11-12,14H2,1H3,(H,24,26)