(2-methyl-1,3-benzothiazol-5-yl) N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate

Systemtic Name: (2-methyl-1,3-benzothiazol-5-yl) N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate Openeye Name: (2-methyl-1,3-benzothiazol-5-yl) N-methyl-N-[[3-(4-pyridyl)phenyl]methyl]carbamate CAS Name: N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamic acid (2-methyl-1,3-benzothiazol-5-yl) ester IUPAC Name: (2-methyl-1,3-benzothiazol-5-yl) N-methyl-N-[(3-pyridin-4-ylphenyl)methyl]carbamate Traditional Name: N-methyl-N-[3-(4-pyridyl)benzyl]carbamic acid (2-methyl-1,3-benzothiazol-5-yl) ester Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)OC(=O)N(C)CC3=CC=CC(=C3)C4=CC=NC=C4

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)OC(=O)N(C)CC3=CC=CC(=C3)C4=CC=NC=C4

InChI

InChI=1S/C22H19N3O2S/c1-15-24-20-13-19(6-7-21(20)28-15)27-22(26)25(2)14-16-4-3-5-18(12-16)17-8-10-23-11-9-17/h3-13H,14H2,1-2H3