2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-thiazol-2-yl-acetamide CAS Name: 2-[1-[(4-cyanophenyl)methyl]-3-indolyl]-2-oxo-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-[(4-cyanophenyl)methyl]indol-3-yl]-2-oxo-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(4-cyanobenzyl)indol-3-yl]-2-keto-N-thiazol-2-yl-acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)C#N)C(=O)C(=O)NC4=NC=CS4

InChI

InChI=1S/C21H14N4O2S/c22-11-14-5-7-15(8-6-14)12-25-13-17(16-3-1-2-4-18(16)25)19(26)20(27)24-21-23-9-10-28-21/h1-10,13H,12H2,(H,23,24,27)