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

Systemtic Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide Openeye Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butanamide CAS Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butanamide IUPAC Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-yl)methyl]butanamide Traditional Name: N-[(6-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-5-yl)methyl]butyramide Formula: C16H19N3OS MolecularWeight: 301.40656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3OS/c1-2-6-14(20)17-11-13-15(12-7-4-3-5-8-12)18-16-19(13)9-10-21-16/h3-5,7-8H,2,6,9-11H2,1H3,(H,17,20)