2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(benzotriazol-1-yl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-(1-benzotriazolyl)-N-(4-methyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-benzyl-N-(4-methyl-1,3-benzothiazol-2-yl)acetamide Formula: C23H19N5OS MolecularWeight: 413.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CC=C3)C(=O)CN4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N5OS/c1-16-8-7-13-20-22(16)24-23(30-20)27(14-17-9-3-2-4-10-17)21(29)15-28-19-12-6-5-11-18(19)25-26-28/h2-13H,14-15H2,1H3