3,5-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,5-dimethoxy-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 3,5-dimethoxy-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,5-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=CC(=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CSC(=N3)N4CCCC4)OC

Isomeric SMILES

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

InChI

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