(1S)-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propan-1-amine

Systemtic Name: (1S)-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propan-1-amine Openeye Name: (1S)-1-[4-(3,4-dichlorophenyl)thiazol-2-yl]propan-1-amine CAS Name: (1S)-1-[4-(3,4-dichlorophenyl)-2-thiazolyl]-1-propanamine IUPAC Name: (1S)-1-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propan-1-amine Traditional Name: [(1S)-1-[4-(3,4-dichlorophenyl)thiazol-2-yl]propyl]amine Formula: C12H12Cl2N2S MolecularWeight: 287.20808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)N

Isomeric SMILES

CC[C@@H](C1=NC(=CS1)C2=CC(=C(C=C2)Cl)Cl)N

InChI

InChI=1S/C12H12Cl2N2S/c1-2-10(15)12-16-11(6-17-12)7-3-4-8(13)9(14)5-7/h3-6,10H,2,15H2,1H3/t10-/m0/s1