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N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide

N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide

Systemtic Name:N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide
Openeye Name:N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxy-benzamide
CAS Name:N-[[[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]thio]amino]-oxomethyl]-3,4-dimethoxybenzamide
IUPAC Name:N-[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]sulfanylcarbamoyl]-3,4-dimethoxybenzamide
Traditional Name:N-[[[2-(2,4-dimethylphenyl)-1,3-benzoxazol-5-yl]thio]carbamoyl]-3,4-dimethoxy-benzamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC)C


Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=C(O2)C=CC(=C3)SNC(=O)NC(=O)C4=CC(=C(C=C4)OC)OC)C


InChI

InChI=1S/C25H23N3O5S/c1-14-5-8-18(15(2)11-14)24-26-19-13-17(7-10-20(19)33-24)34-28-25(30)27-23(29)16-6-9-21(31-3)22(12-16)32-4/h5-13H,1-4H3,(H2,27,28,29,30)


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