N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[2-(1,3-benzothiazol-2-yl)phenyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C24H17N3O2S MolecularWeight: 411.47568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NC3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H17N3O2S/c1-15-21(27-23(29-15)16-9-3-2-4-10-16)22(28)25-18-12-6-5-11-17(18)24-26-19-13-7-8-14-20(19)30-24/h2-14H,1H3,(H,25,28)