2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methylamino]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[1-(1,3-benzothiazol-2-yl)ethyl-methyl-amino]-N-p-anisyl-acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2S1)N(C)CC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O2S/c1-14(20-22-17-6-4-5-7-18(17)26-20)23(2)13-19(24)21-12-15-8-10-16(25-3)11-9-15/h4-11,14H,12-13H2,1-3H3,(H,21,24)