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N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide

N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide

Systemtic Name:N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
Openeye Name:N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
CAS Name:N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
IUPAC Name:N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
Traditional Name:N-[(1S)-1-(3,4-dichlorophenyl)ethyl]-1,3-benzothiazole-6-carboxamide
Formula: C16H12Cl2N2OS
MolecularWeight: 351.25028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)N=CS3


Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC(=O)C2=CC3=C(C=C2)N=CS3


InChI

InChI=1S/C16H12Cl2N2OS/c1-9(10-2-4-12(17)13(18)6-10)20-16(21)11-3-5-14-15(7-11)22-8-19-14/h2-9H,1H3,(H,20,21)/t9-/m0/s1


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