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4-butan-2-yloxy-N-[[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

4-butan-2-yloxy-N-[[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide

Systemtic Name:4-butan-2-yloxy-N-[[2-(3-chloranyl-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
Openeye Name:N-[[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]carbamothioyl]-4-sec-butoxy-benzamide
CAS Name:4-butan-2-yloxy-N-[[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]amino]-sulfanylidenemethyl]benzamide
IUPAC Name:4-butan-2-yloxy-N-[[2-(3-chloro-4-methoxyphenyl)-1,3-benzoxazol-5-yl]carbamothioyl]benzamide
Traditional Name:N-[[2-(3-chloro-4-methoxy-phenyl)-1,3-benzoxazol-5-yl]thiocarbamoyl]-4-sec-butoxy-benzamide
Formula: C26H24ClN3O4S
MolecularWeight: 510.00446
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Cl


Isomeric SMILES

CCC(C)OC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)OC)Cl


InChI

InChI=1S/C26H24ClN3O4S/c1-4-15(2)33-19-9-5-16(6-10-19)24(31)30-26(35)28-18-8-12-23-21(14-18)29-25(34-23)17-7-11-22(32-3)20(27)13-17/h5-15H,4H2,1-3H3,(H2,28,30,31,35)


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