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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[2-[5-(2-methyl-4-thiazolyl)-2-thiophenyl]ethyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[2-[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]ethyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[2-[5-(2-methylthiazol-4-yl)-2-thienyl]ethyl]acetamide Formula: C18H17N5OS2 MolecularWeight: 383.49048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CCNC(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H17N5OS2/c1-12-20-15(11-25-12)17-7-6-13(26-17)8-9-19-18(24)10-23-16-5-3-2-4-14(16)21-22-23/h2-7,11H,8-10H2,1H3,(H,19,24)