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N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide

N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide

Systemtic Name:N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide
Openeye Name:N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanyl-butanamide
CAS Name:N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)thio]butanamide
IUPAC Name:N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-(4-methoxyphenyl)sulfanylbutanamide
Traditional Name:N-(2-diethylaminoethyl)-N-(4-methoxy-7-methyl-1,3-benzothiazol-2-yl)-4-[(4-methoxyphenyl)thio]butyramide
Formula: C26H35N3O3S2
MolecularWeight: 501.7044
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)C)OC)C(=O)CCCSC3=CC=C(C=C3)OC


Isomeric SMILES

CCN(CC)CCN(C1=NC2=C(C=CC(=C2S1)C)OC)C(=O)CCCSC3=CC=C(C=C3)OC


InChI

InChI=1S/C26H35N3O3S2/c1-6-28(7-2)16-17-29(26-27-24-22(32-5)15-10-19(3)25(24)34-26)23(30)9-8-18-33-21-13-11-20(31-4)12-14-21/h10-15H,6-9,16-18H2,1-5H3


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