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

Systemtic Name: 3,5-bis(chloranyl)-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,5-dichloro-N-[4-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 3,5-dichloro-N-[4-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-N-[4-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,5-dichloro-N-[4-(2-pyrrolidinothiazol-4-yl)phenyl]benzamide Formula: C20H17Cl2N3OS MolecularWeight: 418.33948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1CCN(C1)C2=NC(=CS2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C20H17Cl2N3OS/c21-15-9-14(10-16(22)11-15)19(26)23-17-5-3-13(4-6-17)18-12-27-20(24-18)25-7-1-2-8-25/h3-6,9-12H,1-2,7-8H2,(H,23,26)