N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)methanamide

Systemtic Name: N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)methanamide Openeye Name: N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide CAS Name: N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide IUPAC Name: N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide Traditional Name: N-methyl-N-(6-methyl-1,2-dihydroimidazo[2,1-b][1,3]benzothiazol-7-yl)formamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1N(C)C=O)N3CCN=C3S2

Isomeric SMILES

CC1=CC2=C(C=C1N(C)C=O)N3CCN=C3S2

InChI

InChI=1S/C12H13N3OS/c1-8-5-11-10(6-9(8)14(2)7-16)15-4-3-13-12(15)17-11/h5-7H,3-4H2,1-2H3