2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(2-propoxyphenyl)acetamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

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