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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-furyl)-5-methyl-oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2-furanyl)-5-methyl-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(furan-2-yl)-5-methyl-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2-furyl)-5-methyl-oxazol-4-yl]methyl]-methyl-amine Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CO2)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CO2)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H17N3O2S/c1-12-14(20-18(23-12)15-7-5-9-22-15)10-21(2)11-17-19-13-6-3-4-8-16(13)24-17/h3-9H,10-11H2,1-2H3