4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide

Systemtic Name: 4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide Openeye Name: 4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide CAS Name: 4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide IUPAC Name: 4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b][1,3]thiazol-6-yl)phenyl]benzamide Traditional Name: 4-tert-butyl-N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]benzamide Formula: C22H23N3OS MolecularWeight: 377.50252

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4CCSC4=N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=CN4CCSC4=N3

InChI

InChI=1S/C22H23N3OS/c1-22(2,3)17-8-4-16(5-9-17)20(26)23-18-10-6-15(7-11-18)19-14-25-12-13-27-21(25)24-19/h4-11,14H,12-13H2,1-3H3,(H,23,26)