N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-[3-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxo-pyrimidin-1-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxo-1-pyrimidinyl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-2-(3-methyl-2,4-dioxopyrimidin-1-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-diketo-3-methyl-pyrimidin-1-yl)-N-methyl-acetamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

Isomeric SMILES

CN1C(=O)C=CN(C1=O)CC(=O)N(C)CC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H16N4O3S/c1-18(9-13-17-11-5-3-4-6-12(11)24-13)15(22)10-20-8-7-14(21)19(2)16(20)23/h3-8H,9-10H2,1-2H3