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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=CC(=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-25-20(16-29-17)15-28-22-9-5-6-19(12-22)23(27)24-13-18-10-11-26(14-18)21-7-3-2-4-8-21/h2-9,12,16,18H,10-11,13-15H2,1H3,(H,24,27)