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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3-methoxyphenyl)thiazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3-methoxyphenyl)-4-thiazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(3-methoxyphenyl)thiazol-4-yl]methyl]-methyl-amine Formula: C20H19N3OS2 MolecularWeight: 381.51436

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=CSC(=N1)C2=CC(=CC=C2)OC)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3OS2/c1-23(12-19-22-17-8-3-4-9-18(17)26-19)11-15-13-25-20(21-15)14-6-5-7-16(10-14)24-2/h3-10,13H,11-12H2,1-2H3