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

Systemtic Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide CAS Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propan-2-ylacetamide IUPAC Name: 2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[(2-methyl-6-nitro-1,3-benzothiazol-5-yl)amino]acetamide Formula: C13H16N4O3S MolecularWeight: 308.35614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC(C)C

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)[N+](=O)[O-])NCC(=O)NC(C)C

InChI

InChI=1S/C13H16N4O3S/c1-7(2)15-13(18)6-14-9-4-10-12(21-8(3)16-10)5-11(9)17(19)20/h4-5,7,14H,6H2,1-3H3,(H,15,18)