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2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide

2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide

Systemtic Name:2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide
Openeye Name:2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]benzamide
CAS Name:2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]benzamide
IUPAC Name:2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]benzamide
Traditional Name:2,6-dimethoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]benzamide
Formula: C25H23N3O5S
MolecularWeight: 477.53222
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C4=C(C=CC=C4OC)OC


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C4=C(C=CC=C4OC)OC


InChI

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


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