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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C16H17N3O2S2 MolecularWeight: 347.45508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=NC(=CS1)CCNC(=O)COCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H17N3O2S2/c1-11-18-12(10-22-11)6-7-17-15(20)8-21-9-16-19-13-4-2-3-5-14(13)23-16/h2-5,10H,6-9H2,1H3,(H,17,20)