2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide

Systemtic Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide Openeye Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butanamide CAS Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butanamide IUPAC Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide Traditional Name: 2-ethyl-N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butyramide Formula: C18H23N3OS MolecularWeight: 329.45972

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NCC1=C(N=C2N1CCS2)C3=CC=CC=C3

Isomeric SMILES

CCC(CC)C(=O)NCC1=C(N=C2N1CCS2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3OS/c1-3-13(4-2)17(22)19-12-15-16(14-8-6-5-7-9-14)20-18-21(15)10-11-23-18/h5-9,13H,3-4,10-12H2,1-2H3,(H,19,22)