2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-1,3-thiazol-2-yl]ethanamide Openeye Name: N-(5-benzylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-[5-(phenylmethyl)-2-thiazolyl]acetamide IUPAC Name: N-(5-benzyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-benzylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3OS/c24-19(11-15-12-21-18-9-5-4-8-17(15)18)23-20-22-13-16(25-20)10-14-6-2-1-3-7-14/h1-9,12-13,21H,10-11H2,(H,22,23,24)