N'-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]-4-propan-2-yloxy-benzohydrazide

Systemtic Name: N'-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]ethanoyl]-4-propan-2-yloxy-benzohydrazide Openeye Name: 4-isopropoxy-N'-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]benzohydrazide CAS Name: N'-[2-[2-(3-methylphenyl)-4-thiazolyl]-1-oxoethyl]-4-propan-2-yloxybenzohydrazide IUPAC Name: N'-[2-[2-(3-methylphenyl)-1,3-thiazol-4-yl]acetyl]-4-propan-2-yloxybenzohydrazide Traditional Name: 4-isopropoxy-N'-[2-[2-(m-tolyl)thiazol-4-yl]acetyl]benzohydrazide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(C)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CS2)CC(=O)NNC(=O)C3=CC=C(C=C3)OC(C)C

InChI

InChI=1S/C22H23N3O3S/c1-14(2)28-19-9-7-16(8-10-19)21(27)25-24-20(26)12-18-13-29-22(23-18)17-6-4-5-15(3)11-17/h4-11,13-14H,12H2,1-3H3,(H,24,26)(H,25,27)