N-(1,3-benzothiazol-2-ylmethyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-2-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-2-(2,4-diketo-6-methyl-1H-pyrimidin-5-yl)acetamide Formula: C15H14N4O3S MolecularWeight: 330.36166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)CC(=O)NCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H14N4O3S/c1-8-9(14(21)19-15(22)17-8)6-12(20)16-7-13-18-10-4-2-3-5-11(10)23-13/h2-5H,6-7H2,1H3,(H,16,20)(H2,17,19,21,22)