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N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide

Systemtic Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
Openeye Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanylphenyl]naphthalene-2-carboxamide
CAS Name:N-[4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]phenyl]-2-naphthalenecarboxamide
IUPAC Name:N-[4-[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanylphenyl]naphthalene-2-carboxamide
Traditional Name:N-[4-[[2-[(6-ethoxy-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]thio]phenyl]-2-naphthamide
Formula: C28H23N3O3S2
MolecularWeight: 513.63052
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=CC=C(C=C3)NC(=O)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C28H23N3O3S2/c1-2-34-22-11-14-24-25(16-22)36-28(30-24)31-26(32)17-35-23-12-9-21(10-13-23)29-27(33)20-8-7-18-5-3-4-6-19(18)15-20/h3-16H,2,17H2,1H3,(H,29,33)(H,30,31,32)


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