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

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-2-[4-oxidanylidene-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]ethanamide; ethane Openeye Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(2-isopropylidenehydrazino)-4-oxo-thiazol-5-yl]acetamide; ethane CAS Name: N-(4-chloro-2-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-5-thiazolyl]acetamide; ethane IUPAC Name: N-(4-chloro-2-methylphenyl)-2-[4-oxo-2-(2-propan-2-ylidenehydrazinyl)-1,3-thiazol-5-yl]acetamide; ethane Traditional Name: N-(4-chloro-2-methyl-phenyl)-2-[2-(N'-isopropylidenehydrazino)-4-keto-2-thiazolin-5-yl]acetamide; ethane Formula: C17H23ClN4O2S MolecularWeight: 382.90812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17ClN4O2S.C2H6/c1-8(2)19-20-15-18-14(22)12(23-15)7-13(21)17-11-5-4-10(16)6-9(11)3;1-2/h4-6,12H,7H2,1-3H3,(H,17,21)(H,18,20,22);1-2H3