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

Systemtic Name: 4-[(2-methyl-1,3-thiazol-4-yl)methoxy]-N-[(3S)-1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-[(2-methylthiazol-4-yl)methoxy]benzamide CAS Name: 4-[(2-methyl-4-thiazolyl)methoxy]-N-[(3S)-1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]benzamide Traditional Name: N-[(3S)-1-benzylpyrrolidin-3-yl]-4-[(2-methylthiazol-4-yl)methoxy]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)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC(=CS1)COC2=CC=C(C=C2)C(=O)N[C@H]3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2S/c1-17-24-21(16-29-17)15-28-22-9-7-19(8-10-22)23(27)25-20-11-12-26(14-20)13-18-5-3-2-4-6-18/h2-10,16,20H,11-15H2,1H3,(H,25,27)/t20-/m0/s1