4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide

Systemtic Name: 4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide Openeye Name: 4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide CAS Name: 4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide IUPAC Name: 4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]benzamide Traditional Name: 4-methoxy-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCC2=C(N=C3N2CCS3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-25-16-9-7-15(8-10-16)19(24)21-13-17-18(14-5-3-2-4-6-14)22-20-23(17)11-12-26-20/h2-10H,11-13H2,1H3,(H,21,24)