2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]ethanamide Openeye Name: 2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide CAS Name: 2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Traditional Name: 2-(3,4-dimethylphenyl)-N-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H19N3OS MolecularWeight: 325.42796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N/N=C/2\N(C3=CC=CC=C3S2)C)C

InChI

InChI=1S/C18H19N3OS/c1-12-8-9-14(10-13(12)2)11-17(22)19-20-18-21(3)15-6-4-5-7-16(15)23-18/h4-10H,11H2,1-3H3,(H,19,22)/b20-18+