2-(benzotriazol-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[4-(1,2,5-trimethyl-3-pyrrolyl)-2-thiazolyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[4-(1,2,5-trimethylpyrrol-3-yl)thiazol-2-yl]acetamide Formula: C18H18N6OS MolecularWeight: 366.44012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H18N6OS/c1-11-8-13(12(2)23(11)3)15-10-26-18(19-15)20-17(25)9-24-16-7-5-4-6-14(16)21-22-24/h4-8,10H,9H2,1-3H3,(H,19,20,25)