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N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methyl-amino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide

N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methyl-amino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name:N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methyl-amino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide
Openeye Name:N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methyl-amino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide
CAS Name:N-[2-[(1-ethyl-3-pyrrolidinyl)methyl-methylamino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide
IUPAC Name:N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methylamino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide
Traditional Name:N-[2-[(1-ethylpyrrolidin-3-yl)methyl-methyl-amino]-1,3-benzothiazol-6-yl]-4-(4-fluorophenyl)benzamide
Formula: C28H29FN4OS
MolecularWeight: 488.619463
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1)CN(C)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F


Isomeric SMILES

CCN1CCC(C1)CN(C)C2=NC3=C(S2)C=C(C=C3)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F


InChI

InChI=1S/C28H29FN4OS/c1-3-33-15-14-19(18-33)17-32(2)28-31-25-13-12-24(16-26(25)35-28)30-27(34)22-6-4-20(5-7-22)21-8-10-23(29)11-9-21/h4-13,16,19H,3,14-15,17-18H2,1-2H3,(H,30,34)


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