N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-(phenylmethyl)indole-3-carboxamide

Systemtic Name: N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]-1-(phenylmethyl)indole-3-carboxamide Openeye Name: 1-benzyl-N-[5-[(5-ethyloxazol-2-yl)methylsulfanyl]thiazol-2-yl]indole-3-carboxamide CAS Name: N-[5-[(5-ethyl-2-oxazolyl)methylthio]-2-thiazolyl]-1-(phenylmethyl)-3-indolecarboxamide IUPAC Name: 1-benzyl-N-[5-[(5-ethyl-1,3-oxazol-2-yl)methylsulfanyl]-1,3-thiazol-2-yl]indole-3-carboxamide Traditional Name: 1-benzyl-N-[5-[(5-ethyloxazol-2-yl)methylthio]thiazol-2-yl]indole-3-carboxamide Formula: C25H22N4O2S2 MolecularWeight: 474.59778

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

Isomeric SMILES

CCC1=CN=C(O1)CSC2=CN=C(S2)NC(=O)C3=CN(C4=CC=CC=C43)CC5=CC=CC=C5

InChI

InChI=1S/C25H22N4O2S2/c1-2-18-12-26-22(31-18)16-32-23-13-27-25(33-23)28-24(30)20-15-29(14-17-8-4-3-5-9-17)21-11-7-6-10-19(20)21/h3-13,15H,2,14,16H2,1H3,(H,27,28,30)