2-(2-methoxyethyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-[(4-phenylthiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[(4-phenyl-5-thiazolyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-[(4-phenyl-1,3-thiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: 2-(2-methoxyethyl)-N-[(4-phenylthiazol-5-yl)methyl]-1,3-benzoxazole-6-carboxamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=C(N=CS3)C4=CC=CC=C4

Isomeric SMILES

COCCC1=NC2=C(O1)C=C(C=C2)C(=O)NCC3=C(N=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N3O3S/c1-26-10-9-19-24-16-8-7-15(11-17(16)27-19)21(25)22-12-18-20(23-13-28-18)14-5-3-2-4-6-14/h2-8,11,13H,9-10,12H2,1H3,(H,22,25)