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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=NC(=C(S1)C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

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