5-(1H-indol-3-ylmethyl)-2-(methylamino)-1,3-thiazol-4-one

Systemtic Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)-1,3-thiazol-4-one Openeye Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)thiazol-4-one CAS Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)-4-thiazolone IUPAC Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)-1,3-thiazol-4-one Traditional Name: 5-(1H-indol-3-ylmethyl)-2-(methylamino)-2-thiazolin-4-one Formula: C13H13N3OS MolecularWeight: 259.32682

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C(S1)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CNC1=NC(=O)C(S1)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C13H13N3OS/c1-14-13-16-12(17)11(18-13)6-8-7-15-10-5-3-2-4-9(8)10/h2-5,7,11,15H,6H2,1H3,(H,14,16,17)