2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenylthiazol-2-yl)acetamide CAS Name: 2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-N-(4-phenyl-2-thiazolyl)-N-prop-2-enylacetamide IUPAC Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-(4-phenyl-1,3-thiazol-2-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-(4-phenylthiazol-2-yl)acetamide Formula: C24H19N5O2S2 MolecularWeight: 473.56996

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

Isomeric SMILES

C=CCN(C1=NC(=CS1)C2=CC=CC=C2)C(=O)CSC3=NNC(=C4C=NC5=CC=CC=C54)O3

InChI

InChI=1S/C24H19N5O2S2/c1-2-12-29(23-26-20(14-32-23)16-8-4-3-5-9-16)21(30)15-33-24-28-27-22(31-24)18-13-25-19-11-7-6-10-17(18)19/h2-11,13-14,27H,1,12,15H2