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N-(1,2-diphenylethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

N-(1,2-diphenylethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide

Systemtic Name:N-(1,2-diphenylethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide
Openeye Name:N-(1,2-diphenylethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]oxazole-4-carboxamide
CAS Name:N-(1,2-diphenylethyl)-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]-4-oxazolecarboxamide
IUPAC Name:N-(1,2-diphenylethyl)-2-[(4-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,3-oxazole-4-carboxamide
Traditional Name:N-(1,2-diphenylethyl)-2-[[(4-methyl-1,3-benzoxazol-2-yl)thio]methyl]oxazole-4-carboxamide
Formula: C27H23N3O3S
MolecularWeight: 469.55482
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C2C(=CC=C1)OC(=N2)SCC3=NC(=CO3)C(=O)NC(CC4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C27H23N3O3S/c1-18-9-8-14-23-25(18)30-27(33-23)34-17-24-28-22(16-32-24)26(31)29-21(20-12-6-3-7-13-20)15-19-10-4-2-5-11-19/h2-14,16,21H,15,17H2,1H3,(H,29,31)


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