1-methyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]indole-3-carbohydrazide

Systemtic Name: 1-methyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)ethanoyl]indole-3-carbohydrazide Openeye Name: 1-methyl-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]indole-3-carbohydrazide CAS Name: 1-methyl-N'-[2-(5-methyl-2-thiophen-2-yl-4-oxazolyl)-1-oxoethyl]-3-indolecarbohydrazide IUPAC Name: 1-methyl-N'-[2-(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)acetyl]indole-3-carbohydrazide Traditional Name: 1-methyl-N'-[2-[5-methyl-2-(2-thienyl)oxazol-4-yl]acetyl]indole-3-carbohydrazide Formula: C20H18N4O3S MolecularWeight: 394.44692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CC(=O)NNC(=O)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C20H18N4O3S/c1-12-15(21-20(27-12)17-8-5-9-28-17)10-18(25)22-23-19(26)14-11-24(2)16-7-4-3-6-13(14)16/h3-9,11H,10H2,1-2H3,(H,22,25)(H,23,26)