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

Systemtic Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-(1,3-benzothiazol-2-ylmethyl)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C23H17N3O3S MolecularWeight: 415.46438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)CC3=CC=C(C=C3)NC(=O)CN4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C23H17N3O3S/c27-21(14-26-18-6-2-3-7-19(18)29-23(26)28)24-16-11-9-15(10-12-16)13-22-25-17-5-1-4-8-20(17)30-22/h1-12H,13-14H2,(H,24,27)