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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(p-tolyl)thiazol-4-yl]methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(4-methylphenyl)-4-thiazolyl]methanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-1-[2-(4-methylphenyl)-1,3-thiazol-4-yl]methanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-methyl-[[2-(p-tolyl)thiazol-4-yl]methyl]amine Formula: C20H19N3S2 MolecularWeight: 365.51496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)CN(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C20H19N3S2/c1-14-7-9-15(10-8-14)20-21-16(13-24-20)11-23(2)12-19-22-17-5-3-4-6-18(17)25-19/h3-10,13H,11-12H2,1-2H3