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

Systemtic Name: N-[5-(2-azanyl-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide CAS Name: N-[5-(2-amino-4-thiazolyl)-4-methyl-2-thiazolyl]-2-(1H-indol-3-yl)acetamide IUPAC Name: N-[5-(2-amino-1,3-thiazol-4-yl)-4-methyl-1,3-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Traditional Name: N-[5-(2-aminothiazol-4-yl)-4-methyl-thiazol-2-yl]-2-(1H-indol-3-yl)acetamide Formula: C17H15N5OS2 MolecularWeight: 369.4639

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CSC(=N4)N

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=CNC3=CC=CC=C32)C4=CSC(=N4)N

InChI

InChI=1S/C17H15N5OS2/c1-9-15(13-8-24-16(18)21-13)25-17(20-9)22-14(23)6-10-7-19-12-5-3-2-4-11(10)12/h2-5,7-8,19H,6H2,1H3,(H2,18,21)(H,20,22,23)