2-(2,4-dimethylphenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide CAS Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(2,4-dimethylphenyl)-N-(5-nitro-3-prop-2-enyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: N-(3-allyl-5-nitro-1,3-benzothiazol-2-ylidene)-2-(2,4-dimethylphenyl)acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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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-])CC=C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c1-4-9-22-17-12-16(23(25)26)7-8-18(17)27-20(22)21-19(24)11-15-6-5-13(2)10-14(15)3/h4-8,10,12H,1,9,11H2,2-3H3