N'-[(2-methylindol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide

Systemtic Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)ethanehydrazide Openeye Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide CAS Name: N'-[(2-methyl-3-indolylidene)methyl]-2-(4-phenyl-2-thiazolyl)acetohydrazide IUPAC Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-phenyl-1,3-thiazol-2-yl)acetohydrazide Traditional Name: N'-[(2-methylindol-3-ylidene)methyl]-2-(4-phenylthiazol-2-yl)acetohydrazide Formula: C21H18N4OS MolecularWeight: 374.45882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H18N4OS/c1-14-17(16-9-5-6-10-18(16)23-14)12-22-25-20(26)11-21-24-19(13-27-21)15-7-3-2-4-8-15/h2-10,12-13,22H,11H2,1H3,(H,25,26)