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

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

Isomeric SMILES

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

InChI

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