N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methylphenyl)ethanamide Openeye Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(p-tolyl)acetamide CAS Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methylphenyl)acetamide IUPAC Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(2-methoxyethyl)-5-nitro-1,3-benzothiazol-2-ylidene]-2-(p-tolyl)acetamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N=C2N(C3=C(S2)C=CC(=C3)[N+](=O)[O-])CCOC

InChI

InChI=1S/C19H19N3O4S/c1-13-3-5-14(6-4-13)11-18(23)20-19-21(9-10-26-2)16-12-15(22(24)25)7-8-17(16)27-19/h3-8,12H,9-11H2,1-2H3