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

Systemtic Name: 2-nitro-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide CAS Name: 2-nitro-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-nitro-N-(6-propan-2-yl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-isopropyl-1,3-benzothiazol-2-yl)-2-nitro-benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

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