N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methyl-phenyl)methyl-methyl-amino]-N-methyl-acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methylphenyl)methyl-methylamino]-N-methylacetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[(2-methoxy-5-methyl-benzyl)-methyl-amino]-N-methyl-acetamide Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CN(C)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C21H25N3O2S/c1-15-9-10-18(26-4)16(11-15)12-23(2)14-21(25)24(3)13-20-22-17-7-5-6-8-19(17)27-20/h5-11H,12-14H2,1-4H3