N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)acetamide CAS Name: N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)acetamide IUPAC Name: N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-pyrimido[2,1-b][1,3]benzothiazol-7-yl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC3=NCCCN23

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=NCCCN23

InChI

InChI=1S/C12H13N3OS/c1-8(16)14-9-3-4-11-10(7-9)15-6-2-5-13-12(15)17-11/h3-4,7H,2,5-6H2,1H3,(H,14,16)