N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-[(E)-1-(2-azanyl-1,3-thiazol-4-yl)ethylideneamino]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide CAS Name: N-[(E)-1-(2-amino-4-thiazolyl)ethylideneamino]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[(E)-1-(2-amino-1,3-thiazol-4-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[(E)-1-(2-aminothiazol-4-yl)ethylideneamino]-2-(1H-indol-3-yl)acetamide Formula: C15H15N5OS MolecularWeight: 313.3775

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CNC2=CC=CC=C21)C3=CSC(=N3)N

Isomeric SMILES

C/C(=N\NC(=O)CC1=CNC2=CC=CC=C21)/C3=CSC(=N3)N

InChI

InChI=1S/C15H15N5OS/c1-9(13-8-22-15(16)18-13)19-20-14(21)6-10-7-17-12-5-3-2-4-11(10)12/h2-5,7-8,17H,6H2,1H3,(H2,16,18)(H,20,21)/b19-9+