2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methyl-4-thiazolyl)-2-thiophenyl]methyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methyl-1,3-thiazol-4-yl)thiophen-2-yl]methyl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[[5-(2-methylthiazol-4-yl)-2-thienyl]methyl]acetamide Formula: C19H17N3O2S3 MolecularWeight: 415.55218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(S2)CNC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H17N3O2S3/c1-12-21-15(11-25-12)17-7-6-13(26-17)8-20-18(23)9-24-10-19-22-14-4-2-3-5-16(14)27-19/h2-7,11H,8-10H2,1H3,(H,20,23)