N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[3-(2-methoxyethyl)-5,6-dimethyl-1,3-benzothiazol-2-ylidene]-3-nitro-4-piperidino-benzamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])N2CCOC

Isomeric SMILES

CC1=CC2=C(C=C1C)SC(=NC(=O)C3=CC(=C(C=C3)N4CCCCC4)[N+](=O)[O-])N2CCOC

InChI

InChI=1S/C24H28N4O4S/c1-16-13-21-22(14-17(16)2)33-24(27(21)11-12-32-3)25-23(29)18-7-8-19(20(15-18)28(30)31)26-9-5-4-6-10-26/h7-8,13-15H,4-6,9-12H2,1-3H3