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

Systemtic Name: 3-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide CAS Name: 3-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 3-nitro-N-(4-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(4-isopropyl-1,3-benzothiazol-2-yl)-3-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C2C(=CC=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H15N3O3S/c1-10(2)13-7-4-8-14-15(13)18-17(24-14)19-16(21)11-5-3-6-12(9-11)20(22)23/h3-10H,1-2H3,(H,18,19,21)