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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethylphenyl)oxazol-4-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethylphenyl)-4-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[2-(2,4-dimethylphenyl)-1,3-oxazol-4-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[2-(2,4-dimethylphenyl)oxazol-4-yl]methyl]-methyl-amine Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC3=NC4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC(=CO2)CN(C)CC3=NC4=CC=CC=C4S3)C

InChI

InChI=1S/C21H21N3OS/c1-14-8-9-17(15(2)10-14)21-22-16(13-25-21)11-24(3)12-20-23-18-6-4-5-7-19(18)26-20/h4-10,13H,11-12H2,1-3H3