N-[4-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[4-(2-amino-4,5-dihydrothiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[4-(2-amino-4,5-dihydro-1,3-thiazol-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[4-(2-amino-2-thiazolin-4-yl)phenyl]-2-(1H-indol-3-yl)acetamide Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1C(N=C(S1)N)C2=CC=C(C=C2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H18N4OS/c20-19-23-17(11-25-19)12-5-7-14(8-6-12)22-18(24)9-13-10-21-16-4-2-1-3-15(13)16/h1-8,10,17,21H,9,11H2,(H2,20,23)(H,22,24)