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N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide

N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide

Systemtic Name:N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide
Openeye Name:N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butanamide
CAS Name:N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
IUPAC Name:N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methylbutanamide
Traditional Name:N-(1,3-benzothiazol-2-yl)-2-(4-chlorophenyl)-3-methyl-butyramide
Formula: C18H17ClN2OS
MolecularWeight: 344.85838
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3S2


Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)C(=O)NC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C18H17ClN2OS/c1-11(2)16(12-7-9-13(19)10-8-12)17(22)21-18-20-14-5-3-4-6-15(14)23-18/h3-11,16H,1-2H3,(H,20,21,22)


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