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

Systemtic Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Openeye Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide CAS Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide IUPAC Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Traditional Name: N-(6-nitro-1,3-benzothiazol-2-yl)-4-(4-propylcyclohexyl)benzamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C(=O)NC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O3S/c1-2-3-15-4-6-16(7-5-15)17-8-10-18(11-9-17)22(27)25-23-24-20-13-12-19(26(28)29)14-21(20)30-23/h8-16H,2-7H2,1H3,(H,24,25,27)