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

Systemtic Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(4-methoxy-3-methylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(4-methoxy-3-methylphenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(4-methoxy-3-methyl-phenyl)-N-(3-methyl-5-nitro-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-11-8-12(4-6-15(11)25-3)9-17(22)19-18-20(2)14-10-13(21(23)24)5-7-16(14)26-18/h4-8,10H,9H2,1-3H3