5-ethyl-3-[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one

Systemtic Name: 5-ethyl-3-[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Openeye Name: 5-ethyl-3-[2-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazino]indol-2-one CAS Name: 5-ethyl-3-[[5-methyl-4-(4-methylphenyl)-2-thiazolyl]hydrazo]-2-indolone IUPAC Name: 5-ethyl-3-[2-[5-methyl-4-(4-methylphenyl)-1,3-thiazol-2-yl]hydrazinyl]indol-2-one Traditional Name: 5-ethyl-3-[N'-[5-methyl-4-(p-tolyl)thiazol-2-yl]hydrazino]indol-2-one Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(S3)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCC1=CC2=C(C(=O)N=C2C=C1)NNC3=NC(=C(S3)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C21H20N4OS/c1-4-14-7-10-17-16(11-14)19(20(26)22-17)24-25-21-23-18(13(3)27-21)15-8-5-12(2)6-9-15/h5-11H,4H2,1-3H3,(H,23,25)(H,22,24,26)