N-(3,4-dimethylphenyl)-N-[4-[(Z)-piperidin-1-yliminomethyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-piperidin-1-yliminomethyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-1-piperidyliminomethyl]thiazol-2-yl]acetamide CAS Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-1-piperidinyliminomethyl]-2-thiazolyl]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-piperidin-1-yliminomethyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-(3,4-dimethylphenyl)-N-[4-[(Z)-piperidinoiminomethyl]thiazol-2-yl]acetamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C2=NC(=CS2)C=NN3CCCCC3)C(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C2=NC(=CS2)/C=N\N3CCCCC3)C(=O)C)C

InChI

InChI=1S/C19H24N4OS/c1-14-7-8-18(11-15(14)2)23(16(3)24)19-21-17(13-25-19)12-20-22-9-5-4-6-10-22/h7-8,11-13H,4-6,9-10H2,1-3H3/b20-12-