2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide CAS Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethyl-2-thiazolyl)acetamide IUPAC Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1,3-benzothiazol-2-ylmethyl(methyl)amino]-N-(4,5-dimethylthiazol-2-yl)acetamide Formula: C16H18N4OS2 MolecularWeight: 346.47032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4OS2/c1-10-11(2)22-16(17-10)19-14(21)8-20(3)9-15-18-12-6-4-5-7-13(12)23-15/h4-7H,8-9H2,1-3H3,(H,17,19,21)