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

Systemtic Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[4-[5-(acetamidomethyl)-2-thiophenyl]-2-thiazolyl]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[4-[5-(acetamidomethyl)thiophen-2-yl]-1,3-thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[4-[5-(acetamidomethyl)-2-thienyl]thiazol-2-yl]-2-(benzotriazol-1-yl)acetamide Formula: C18H16N6O2S2 MolecularWeight: 412.48864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)C2=CSC(=N2)NC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H16N6O2S2/c1-11(25)19-8-12-6-7-16(28-12)14-10-27-18(20-14)21-17(26)9-24-15-5-3-2-4-13(15)22-23-24/h2-7,10H,8-9H2,1H3,(H,19,25)(H,20,21,26)