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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)CC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)CC(=O)NNC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

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