N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-methyl-2-phenyl-oxazol-4-yl)methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-methyl-2-phenyl-4-oxazolyl)methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-(5-methyl-2-phenyl-1,3-oxazol-4-yl)methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[(5-methyl-2-phenyl-oxazol-4-yl)methyl]amine Formula: C20H19N3OS MolecularWeight: 349.44936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS/c1-14-17(22-20(24-14)15-8-4-3-5-9-15)12-23(2)13-19-21-16-10-6-7-11-18(16)25-19/h3-11H,12-13H2,1-2H3