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

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methyl-methanamine Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(4-chlorophenyl)oxazol-2-yl]-N-methyl-methanamine CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(4-chlorophenyl)-2-oxazolyl]-N-methylmethanamine IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-1-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-methylmethanamine Traditional Name: 1,3-benzothiazol-2-ylmethyl-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-methyl-amine Formula: C19H16ClN3OS MolecularWeight: 369.86784

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN(CC1=NC=C(O1)C2=CC=C(C=C2)Cl)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16ClN3OS/c1-23(12-19-22-15-4-2-3-5-17(15)25-19)11-18-21-10-16(24-18)13-6-8-14(20)9-7-13/h2-10H,11-12H2,1H3