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

Systemtic Name: N-[4-(3-pyrrolidin-1-ylcarbonylimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide Openeye Name: N-[4-[3-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-6-yl]phenyl]benzamide CAS Name: N-[4-[3-[oxo(1-pyrrolidinyl)methyl]-6-imidazo[2,1-b]thiazolyl]phenyl]benzamide IUPAC Name: N-[4-[3-(pyrrolidine-1-carbonyl)imidazo[2,1-b][1,3]thiazol-6-yl]phenyl]benzamide Traditional Name: N-[4-[3-(pyrrolidine-1-carbonyl)imidazo[2,1-b]thiazol-6-yl]phenyl]benzamide Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CSC3=NC(=CN23)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CCN(C1)C(=O)C2=CSC3=NC(=CN23)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C23H20N4O2S/c28-21(17-6-2-1-3-7-17)24-18-10-8-16(9-11-18)19-14-27-20(15-30-23(27)25-19)22(29)26-12-4-5-13-26/h1-3,6-11,14-15H,4-5,12-13H2,(H,24,28)