N-(1,2-benzothiazol-3-yl)-2-(propan-2-ylamino)ethanamide

Systemtic Name: N-(1,2-benzothiazol-3-yl)-2-(propan-2-ylamino)ethanamide Openeye Name: N-(1,2-benzothiazol-3-yl)-2-(isopropylamino)acetamide CAS Name: N-(1,2-benzothiazol-3-yl)-2-(propan-2-ylamino)acetamide IUPAC Name: N-(1,2-benzothiazol-3-yl)-2-(propan-2-ylamino)acetamide Traditional Name: N-(1,2-benzothiazol-3-yl)-2-(isopropylamino)acetamide Formula: C12H15N3OS MolecularWeight: 249.332

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC(=O)NC1=NSC2=CC=CC=C21

Isomeric SMILES

CC(C)NCC(=O)NC1=NSC2=CC=CC=C21

InChI

InChI=1S/C12H15N3OS/c1-8(2)13-7-11(16)14-12-9-5-3-4-6-10(9)17-15-12/h3-6,8,13H,7H2,1-2H3,(H,14,15,16)