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

Systemtic Name: 2-methoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2-methoxy-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 2-methoxy-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2-methoxy-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C21H21N3O2S MolecularWeight: 379.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-26-19-7-3-2-6-17(19)20(25)22-16-10-8-15(9-11-16)18-14-27-21(23-18)24-12-4-5-13-24/h2-3,6-11,14H,4-5,12-13H2,1H3,(H,22,25)