N-(2,4-dimethylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide; ethane

Systemtic Name: N-(2,4-dimethylphenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide; ethane Openeye Name: N-(2,4-dimethylphenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide; ethane CAS Name: N-(2,4-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide; ethane IUPAC Name: N-(2,4-dimethylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide; ethane Traditional Name: N-(2,4-dimethylphenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide; ethane Formula: C18H26N4O2S MolecularWeight: 362.48964

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Descriptors Computed from Structure

Canonical SMILES:

CC.CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C)C

Isomeric SMILES

CC.CC1=CC(=C(C=C1)NC(=O)CC2C(=O)N=C(S2)NN=C(C)C)C

InChI

InChI=1S/C16H20N4O2S.C2H6/c1-9(2)19-20-16-18-15(22)13(23-16)8-14(21)17-12-6-5-10(3)7-11(12)4;1-2/h5-7,13H,8H2,1-4H3,(H,17,21)(H,18,20,22);1-2H3