2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[(6-azanyl-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-isopropyl-acetamide CAS Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-propan-2-ylacetamide Traditional Name: 2-[(6-amino-2-methyl-1,3-benzothiazol-5-yl)amino]-N-isopropyl-acetamide Formula: C13H18N4OS MolecularWeight: 278.37322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)NCC(=O)NC(C)C

InChI

InChI=1S/C13H18N4OS/c1-7(2)16-13(18)6-15-10-5-11-12(4-9(10)14)19-8(3)17-11/h4-5,7,15H,6,14H2,1-3H3,(H,16,18)