N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(4-methoxyphenyl)methyl]-1,3-benzoxazole-6-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-p-anisyl-1,3-benzoxazole-6-carboxamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(O2)C=C(C=C3)C(=O)NCC4=NC5=CC=CC=C5S4

InChI

InChI=1S/C24H19N3O3S/c1-29-17-9-6-15(7-10-17)12-22-26-18-11-8-16(13-20(18)30-22)24(28)25-14-23-27-19-4-2-3-5-21(19)31-23/h2-11,13H,12,14H2,1H3,(H,25,28)