1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine

Systemtic Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Openeye Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]methanamine CAS Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[[5-methyl-2-(1-naphthalenyl)-4-oxazolyl]methyl]methanamine IUPAC Name: 1-(2,1,3-benzothiadiazol-5-yl)-N-methyl-N-[(5-methyl-2-naphthalen-1-yl-1,3-oxazol-4-yl)methyl]methanamine Traditional Name: methyl-[[5-methyl-2-(1-naphthyl)oxazol-4-yl]methyl]-(piazthiol-5-ylmethyl)amine Formula: C23H20N4OS MolecularWeight: 400.4961

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC5=NSN=C5C=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC3=CC=CC=C32)CN(C)CC4=CC5=NSN=C5C=C4

InChI

InChI=1S/C23H20N4OS/c1-15-22(14-27(2)13-16-10-11-20-21(12-16)26-29-25-20)24-23(28-15)19-9-5-7-17-6-3-4-8-18(17)19/h3-12H,13-14H2,1-2H3