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

Systemtic Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide CAS Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(5-methyl-1,3-benzothiazol-2-yl)amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(5-methyl-1,3-benzothiazol-2-yl)amino]acetamide Formula: C13H17N3OS MolecularWeight: 263.35858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)NC(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)NCC(=O)NC(C)C

InChI

InChI=1S/C13H17N3OS/c1-8(2)15-12(17)7-14-13-16-10-6-9(3)4-5-11(10)18-13/h4-6,8H,7H2,1-3H3,(H,14,16)(H,15,17)