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

Systemtic Name: 3,4-bis(chloranyl)-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Openeye Name: 3,4-dichloro-N-[3-(2-pyrrolidin-1-ylthiazol-4-yl)phenyl]benzamide CAS Name: 3,4-dichloro-N-[3-[2-(1-pyrrolidinyl)-4-thiazolyl]phenyl]benzamide IUPAC Name: 3,4-dichloro-N-[3-(2-pyrrolidin-1-yl-1,3-thiazol-4-yl)phenyl]benzamide Traditional Name: 3,4-dichloro-N-[3-(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(=CC=C3)NC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

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

InChI

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