N-methyl-2-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)ethanamide

Systemtic Name: N-methyl-2-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)ethanamide Openeye Name: N-methyl-2-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)acetamide CAS Name: N-methyl-2-(2-phenyl-1-imidazo[2,1-b][1,3]benzothiazolyl)acetamide IUPAC Name: N-methyl-2-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)acetamide Traditional Name: N-methyl-2-(2-phenylimidazo[2,1-b][1,3]benzothiazol-1-yl)acetamide Formula: C18H15N3OS MolecularWeight: 321.3962

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

Isomeric SMILES

CNC(=O)CC1=C(N=C2N1C3=CC=CC=C3S2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3OS/c1-19-16(22)11-14-17(12-7-3-2-4-8-12)20-18-21(14)13-9-5-6-10-15(13)23-18/h2-10H,11H2,1H3,(H,19,22)