N-(3-phenylpropyl)-6-pyridin-4-yl-1,3-benzothiazol-2-amine

Systemtic Name: N-(3-phenylpropyl)-6-pyridin-4-yl-1,3-benzothiazol-2-amine Openeye Name: N-(3-phenylpropyl)-6-(4-pyridyl)-1,3-benzothiazol-2-amine CAS Name: N-(3-phenylpropyl)-6-pyridin-4-yl-1,3-benzothiazol-2-amine IUPAC Name: N-(3-phenylpropyl)-6-pyridin-4-yl-1,3-benzothiazol-2-amine Traditional Name: 3-phenylpropyl-[6-(4-pyridyl)-1,3-benzothiazol-2-yl]amine Formula: C21H19N3S MolecularWeight: 345.46066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCCNC2=NC3=C(S2)C=C(C=C3)C4=CC=NC=C4

InChI

InChI=1S/C21H19N3S/c1-2-5-16(6-3-1)7-4-12-23-21-24-19-9-8-18(15-20(19)25-21)17-10-13-22-14-11-17/h1-3,5-6,8-11,13-15H,4,7,12H2,(H,23,24)