N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)ethanamide

Systemtic Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)ethanamide Openeye Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(p-tolyl)acetamide CAS Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)acetamide IUPAC Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(4-methylphenyl)acetamide Traditional Name: N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(p-tolyl)acetamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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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-])C

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3S/c1-11-3-5-12(6-4-11)9-16(21)18-17-19(2)14-10-13(20(22)23)7-8-15(14)24-17/h3-8,10H,9H2,1-2H3