2,6-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 2,6-dimethoxy-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 2,6-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 2,6-dimethoxy-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3S/c1-27-18-6-5-7-19(28-2)20(18)21(26)23-16-10-8-15(9-11-16)17-14-29-22(24-17)25-12-3-4-13-25/h5-11,14H,3-4,12-13H2,1-2H3,(H,23,26)