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3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]carbamothioyl]naphthalene-2-carboxamide
CAS Name:3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylanilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methylphenyl]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:3-methoxy-N-[[5-(5-methoxy-1,3-benzoxazol-2-yl)-2-methyl-phenyl]thiocarbamoyl]-2-naphthamide
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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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=CC5=CC=CC=C5C=C4OC


Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)OC)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4OC


InChI

InChI=1S/C28H23N3O4S/c1-16-8-9-19(27-29-23-15-20(33-2)10-11-24(23)35-27)13-22(16)30-28(36)31-26(32)21-12-17-6-4-5-7-18(17)14-25(21)34-3/h4-15H,1-3H3,(H2,30,31,32,36)


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