N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-1,3-benzothiazol-2-amine CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[2-(morpholinomethyl)benzyl]amine Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H21N3OS/c1-2-6-16(14-22-9-11-23-12-10-22)15(5-1)13-20-19-21-17-7-3-4-8-18(17)24-19/h1-8H,9-14H2,(H,20,21)