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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

InChI

InChI=1S/C21H21N3O2S/c1-26-18-9-5-7-16(13-18)20(25)22-17-8-4-6-15(12-17)19-14-27-21(23-19)24-10-2-3-11-24/h4-9,12-14H,2-3,10-11H2,1H3,(H,22,25)