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

Systemtic Name: 6-methoxy-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Openeye Name: 6-methoxy-N-[[3-(morpholinomethyl)phenyl]methyl]-1,3-benzothiazol-2-amine CAS Name: 6-methoxy-N-[[3-(4-morpholinylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine IUPAC Name: 6-methoxy-N-[[3-(morpholin-4-ylmethyl)phenyl]methyl]-1,3-benzothiazol-2-amine Traditional Name: (6-methoxy-1,3-benzothiazol-2-yl)-[3-(morpholinomethyl)benzyl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC(=C3)CN4CCOCC4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NCC3=CC=CC(=C3)CN4CCOCC4

InChI

InChI=1S/C20H23N3O2S/c1-24-17-5-6-18-19(12-17)26-20(22-18)21-13-15-3-2-4-16(11-15)14-23-7-9-25-10-8-23/h2-6,11-12H,7-10,13-14H2,1H3,(H,21,22)