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N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide

Systemtic Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)ethanamide
Openeye Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furylmethyl)-2-(4-isopropylsulfanylphenyl)acetamide
CAS Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furanylmethyl)-2-[4-(propan-2-ylthio)phenyl]acetamide
IUPAC Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(furan-2-ylmethyl)-2-(4-propan-2-ylsulfanylphenyl)acetamide
Traditional Name:N-(4-ethyl-1,3-benzothiazol-2-yl)-N-(2-furfuryl)-2-[4-(isopropylthio)phenyl]acetamide
Formula: C25H26N2O2S2
MolecularWeight: 450.61614
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)SC(C)C


Isomeric SMILES

CCC1=C2C(=CC=C1)SC(=N2)N(CC3=CC=CO3)C(=O)CC4=CC=C(C=C4)SC(C)C


InChI

InChI=1S/C25H26N2O2S2/c1-4-19-7-5-9-22-24(19)26-25(31-22)27(16-20-8-6-14-29-20)23(28)15-18-10-12-21(13-11-18)30-17(2)3/h5-14,17H,4,15-16H2,1-3H3


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