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N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide

Systemtic Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide
Openeye Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanyl-butanamide
CAS Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butanamide
IUPAC Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-phenylsulfanylbutanamide
Traditional Name:N-(6-ethoxy-3-methyl-1,3-benzothiazol-2-ylidene)-4-(phenylthio)butyramide
Formula: C20H22N2O2S2
MolecularWeight: 386.53088
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=CC=C3)S2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CCCSC3=CC=CC=C3)S2)C


InChI

InChI=1S/C20H22N2O2S2/c1-3-24-15-11-12-17-18(14-15)26-20(22(17)2)21-19(23)10-7-13-25-16-8-5-4-6-9-16/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3


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