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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[3-(2-methyl-4-thiazolyl)phenyl]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[3-(2-methyl-1,3-thiazol-4-yl)phenyl]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[3-(2-methylthiazol-4-yl)phenyl]acetamide Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N5OS/c1-12-19-16(11-25-12)13-5-4-6-14(9-13)20-18(24)10-23-17-8-3-2-7-15(17)21-22-23/h2-9,11H,10H2,1H3,(H,20,24)