N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1,2-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(1,2-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-indoxazen-3-yl-acetamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NO2)CC(=O)NC3=CC=C(C=C3)CC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H17N3O2S/c27-22(14-19-17-5-1-3-7-20(17)28-26-19)24-16-11-9-15(10-12-16)13-23-25-18-6-2-4-8-21(18)29-23/h1-12H,13-14H2,(H,24,27)