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

Systemtic Name: 4-methoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 4-methoxy-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 4-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=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CSC(=N3)N4CCCC4

Isomeric SMILES

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

InChI

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