2-(3-chlorophenyl)-N'-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazole-5-carbohydrazide

Systemtic Name: 2-(3-chlorophenyl)-N'-(4-methoxyphenyl)carbonyl-4-methyl-1,3-thiazole-5-carbohydrazide Openeye Name: 2-(3-chlorophenyl)-N'-(4-methoxybenzoyl)-4-methyl-thiazole-5-carbohydrazide CAS Name: 2-(3-chlorophenyl)-N'-[(4-methoxyphenyl)-oxomethyl]-4-methyl-5-thiazolecarbohydrazide IUPAC Name: 2-(3-chlorophenyl)-N'-(4-methoxybenzoyl)-4-methyl-1,3-thiazole-5-carbohydrazide Traditional Name: 2-(3-chlorophenyl)-4-methyl-N'-p-anisoyl-thiazole-5-carbohydrazide Formula: C19H16ClN3O3S MolecularWeight: 401.86664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)C2=CC(=CC=C2)Cl)C(=O)NNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H16ClN3O3S/c1-11-16(27-19(21-11)13-4-3-5-14(20)10-13)18(25)23-22-17(24)12-6-8-15(26-2)9-7-12/h3-10H,1-2H3,(H,22,24)(H,23,25)