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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-yl-benzamide Openeye Name: 4-isopropyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-propan-2-ylbenzamide Traditional Name: 4-isopropyl-N-(6-nitro-1,3-benzothiazol-2-yl)benzamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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