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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[3-(1-pyrrolidinylmethyl)phenyl]benzamide IUPAC Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[3-(pyrrolidin-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[(2-methylthiazol-4-yl)methoxy]-N-[3-(pyrrolidinomethyl)phenyl]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)NC3=CC=CC(=C3)CN4CCCC4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)CN4CCCC4

InChI

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