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(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole

(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole

Systemtic Name:(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole
Openeye Name:(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole
CAS Name:(2E)-2-(3-indolylidene)-5-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-3H-1,3,4-oxadiazole
IUPAC Name:(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-3H-1,3,4-oxadiazole
Traditional Name:(2E)-2-indol-3-ylidene-5-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]-3H-1,3,4-oxadiazole
Formula: C21H16N4O2S
MolecularWeight: 388.44234
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CSC3=NN/C(=C/4\C=NC5=CC=CC=C54)/O3


InChI

InChI=1S/C21H16N4O2S/c1-13-18(23-19(26-13)14-7-3-2-4-8-14)12-28-21-25-24-20(27-21)16-11-22-17-10-6-5-9-15(16)17/h2-11,24H,12H2,1H3/b20-16-


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