N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-(4-methylphenyl)carbonyl-benzohydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-(4-methylphenyl)carbonyl-benzohydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-(4-methylbenzoyl)benzohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-[(4-methylphenyl)-oxomethyl]benzohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-(4-methylbenzoyl)benzohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-methyl-N'-p-toluoyl-benzohydrazide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NN(C2=NC3=CC=CC=C3S2)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C23H19N3O2S/c1-15-7-11-17(12-8-15)21(27)25-26(22(28)18-13-9-16(2)10-14-18)23-24-19-5-3-4-6-20(19)29-23/h3-14H,1-2H3,(H,25,27)