2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N=C2N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C18H18N2OS/c1-12-8-9-14(10-13(12)2)11-17(21)19-18-20(3)15-6-4-5-7-16(15)22-18/h4-10H,11H2,1-3H3