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

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4-methylthiazol-2-yl)acetamide Formula: C15H16N4OS2 MolecularWeight: 332.44374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N4OS2/c1-10-9-21-15(16-10)18-13(20)7-19(2)8-14-17-11-5-3-4-6-12(11)22-14/h3-6,9H,7-8H2,1-2H3,(H,16,18,20)