N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O4S MolecularWeight: 357.3837

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O4S/c1-10(2)24-13-6-3-11(4-7-13)16(21)19-17-18-14-8-5-12(20(22)23)9-15(14)25-17/h3-10H,1-2H3,(H,18,19,21)