1-(1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Openeye Name: 1-(1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone CAS Name: 1-(1H-indol-3-yl)-2-(2-thiazolylamino)ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-(1,3-thiazol-2-ylamino)ethanone Traditional Name: 1-(1H-indol-3-yl)-2-(thiazol-2-ylamino)ethanone Formula: C13H11N3OS MolecularWeight: 257.31094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC3=NC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)CNC3=NC=CS3

InChI

InChI=1S/C13H11N3OS/c17-12(8-16-13-14-5-6-18-13)10-7-15-11-4-2-1-3-9(10)11/h1-7,15H,8H2,(H,14,16)