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

Systemtic Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Openeye Name: N-[5-[(4-methoxyphenyl)methyl]thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide CAS Name: N-[5-[(4-methoxyphenyl)methyl]-2-thiazolyl]-3-phenyl-2,1-benzoxazole-5-carboxamide IUPAC Name: N-[5-[(4-methoxyphenyl)methyl]-1,3-thiazol-2-yl]-3-phenyl-2,1-benzoxazole-5-carboxamide Traditional Name: N-(5-p-anisylthiazol-2-yl)-3-phenyl-anthranil-5-carboxamide Formula: C25H19N3O3S MolecularWeight: 441.50166

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CN=C(S2)NC(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H19N3O3S/c1-30-19-10-7-16(8-11-19)13-20-15-26-25(32-20)27-24(29)18-9-12-22-21(14-18)23(31-28-22)17-5-3-2-4-6-17/h2-12,14-15H,13H2,1H3,(H,26,27,29)