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

Systemtic Name: (3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-phenyl-methanone Openeye Name: (3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-phenyl-methanone CAS Name: (3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-phenylmethanone IUPAC Name: (3-methyl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-2-yl)-phenylmethanone Traditional Name: (3-methyl-5,6-dihydroimidazo[2,1-b]thiazol-2-yl)-phenyl-methanone Formula: C13H12N2OS MolecularWeight: 244.31218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NCCN12)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(SC2=NCCN12)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C13H12N2OS/c1-9-12(17-13-14-7-8-15(9)13)11(16)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3