3-(6-phenyl-1,3-benzothiazol-2-yl)propan-1-amine

Systemtic Name: 3-(6-phenyl-1,3-benzothiazol-2-yl)propan-1-amine Openeye Name: 3-(6-phenyl-1,3-benzothiazol-2-yl)propan-1-amine CAS Name: 3-(6-phenyl-1,3-benzothiazol-2-yl)-1-propanamine IUPAC Name: 3-(6-phenyl-1,3-benzothiazol-2-yl)propan-1-amine Traditional Name: 3-(6-phenyl-1,3-benzothiazol-2-yl)propylamine Formula: C16H16N2S MolecularWeight: 268.37664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCN

Isomeric SMILES

C1=CC=C(C=C1)C2=CC3=C(C=C2)N=C(S3)CCCN

InChI

InChI=1S/C16H16N2S/c17-10-4-7-16-18-14-9-8-13(11-15(14)19-16)12-5-2-1-3-6-12/h1-3,5-6,8-9,11H,4,7,10,17H2