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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-2-thiophen-2-yl-5-thiazolecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-2-thiophen-2-yl-1,3-thiazole-5-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-4-methyl-2-(2-thienyl)thiazole-5-carboxamide Formula: C22H15N3O2S2 MolecularWeight: 417.5034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=CS2)C(=O)NC3=CC=C(C=C3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C22H15N3O2S2/c1-13-19(29-22(23-13)18-7-4-12-28-18)20(26)24-15-10-8-14(9-11-15)21-25-16-5-2-3-6-17(16)27-21/h2-12H,1H3,(H,24,26)