2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(1H-indol-6-yl)ethanamide

Systemtic Name: 2-(2-azanyl-4-oxidanylidene-1,3-thiazol-5-yl)-N-(1H-indol-6-yl)ethanamide Openeye Name: 2-(2-amino-4-oxo-thiazol-5-yl)-N-(1H-indol-6-yl)acetamide CAS Name: 2-(2-amino-4-oxo-5-thiazolyl)-N-(1H-indol-6-yl)acetamide IUPAC Name: 2-(2-amino-4-oxo-1,3-thiazol-5-yl)-N-(1H-indol-6-yl)acetamide Traditional Name: 2-(2-amino-4-keto-2-thiazolin-5-yl)-N-(1H-indol-6-yl)acetamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2)NC(=O)CC3C(=O)N=C(S3)N

Isomeric SMILES

C1=CC(=CC2=C1C=CN2)NC(=O)CC3C(=O)N=C(S3)N

InChI

InChI=1S/C13H12N4O2S/c14-13-17-12(19)10(20-13)6-11(18)16-8-2-1-7-3-4-15-9(7)5-8/h1-5,10,15H,6H2,(H,16,18)(H2,14,17,19)