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N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name:N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
Openeye Name:N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
CAS Name:N-[5-[[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide
IUPAC Name:N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylcarbamoyl]-2-methylphenyl]furan-2-carboxamide
Traditional Name:N-[5-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-carbamoyl]-2-methyl-phenyl]-2-furamide
Formula: C23H21N3O3S
MolecularWeight: 419.49614
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(C)C(C)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(C)[C@H](C)C2=NC3=CC=CC=C3S2)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H21N3O3S/c1-14-10-11-16(13-18(14)24-21(27)19-8-6-12-29-19)23(28)26(3)15(2)22-25-17-7-4-5-9-20(17)30-22/h4-13,15H,1-3H3,(H,24,27)/t15-/m1/s1


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