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

Systemtic Name: 3-[2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinyl]-5-ethyl-indol-2-one Openeye Name: 3-[2-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one CAS Name: 3-[[4-(4-chlorophenyl)-5-methyl-2-thiazolyl]hydrazo]-5-ethyl-2-indolone IUPAC Name: 3-[2-[4-(4-chlorophenyl)-5-methyl-1,3-thiazol-2-yl]hydrazinyl]-5-ethylindol-2-one Traditional Name: 3-[N'-[4-(4-chlorophenyl)-5-methyl-thiazol-2-yl]hydrazino]-5-ethyl-indol-2-one Formula: C20H17ClN4OS MolecularWeight: 396.89318

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4OS/c1-3-12-4-9-16-15(10-12)18(19(26)22-16)24-25-20-23-17(11(2)27-20)13-5-7-14(21)8-6-13/h4-10H,3H2,1-2H3,(H,23,25)(H,22,24,26)