N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-methyl-amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CC=C2OC)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CC=C2OC)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H18N4O2S/c1-23(12-18-20-14-8-4-6-10-16(14)26-18)11-17-21-19(22-25-17)13-7-3-5-9-15(13)24-2/h3-10H,11-12H2,1-2H3