N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)propan-1-amine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)propan-1-amine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)propan-1-amine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)-1-propanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-(4-chlorophenyl)propan-1-amine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[1-(4-chlorophenyl)propyl]amine Formula: C17H17ClN2S MolecularWeight: 316.84828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Cl)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCC(C1=CC=C(C=C1)Cl)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H17ClN2S/c1-2-14(12-7-9-13(18)10-8-12)19-11-17-20-15-5-3-4-6-16(15)21-17/h3-10,14,19H,2,11H2,1H3