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N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]naphthalene-2-carboxamide

N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]naphthalene-2-carboxamide

Systemtic Name:N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]naphthalene-2-carboxamide
Openeye Name:N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]carbamothioyl]naphthalene-2-carboxamide
CAS Name:N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyanilino]-sulfanylidenemethyl]-2-naphthalenecarboxamide
IUPAC Name:N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxyphenyl]carbamothioyl]naphthalene-2-carboxamide
Traditional Name:N-[[5-(5,6-dimethyl-1,3-benzoxazol-2-yl)-2-methoxy-phenyl]thiocarbamoyl]-2-naphthamide
Formula: C28H23N3O3S
MolecularWeight: 481.56552
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC2=C(C=C1C)OC(=N2)C3=CC(=C(C=C3)OC)NC(=S)NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H23N3O3S/c1-16-12-22-25(13-17(16)2)34-27(29-22)21-10-11-24(33-3)23(15-21)30-28(35)31-26(32)20-9-8-18-6-4-5-7-19(18)14-20/h4-15H,1-3H3,(H2,30,31,32,35)


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