1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine Openeye Name: 1-phenyl-N-(thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine CAS Name: 1-phenyl-N-(1-thiazolo[3,2-a]benzimidazolylmethyl)methanamine IUPAC Name: 1-phenyl-N-([1,3]thiazolo[3,2-a]benzimidazol-1-ylmethyl)methanamine Traditional Name: benzyl(thiazolo[3,2-a]benzimidazol-1-ylmethyl)amine Formula: C17H15N3S MolecularWeight: 293.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=CSC3=NC4=CC=CC=C4N23

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=CSC3=NC4=CC=CC=C4N23

InChI

InChI=1S/C17H15N3S/c1-2-6-13(7-3-1)10-18-11-14-12-21-17-19-15-8-4-5-9-16(15)20(14)17/h1-9,12,18H,10-11H2