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

Systemtic Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]ethanamide Openeye Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide CAS Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(5-methyl-2-thiophenyl)-2-thiazolyl]acetamide IUPAC Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(5-methylthiophen-2-yl)-1,3-thiazol-2-yl]acetamide Traditional Name: 2-(1,3-benzothiazol-2-ylmethoxy)-N-[4-(5-methyl-2-thienyl)thiazol-2-yl]acetamide Formula: C18H15N3O2S3 MolecularWeight: 401.5256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

Isomeric SMILES

CC1=CC=C(S1)C2=CSC(=N2)NC(=O)COCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O2S3/c1-11-6-7-15(25-11)13-10-24-18(20-13)21-16(22)8-23-9-17-19-12-4-2-3-5-14(12)26-17/h2-7,10H,8-9H2,1H3,(H,20,21,22)