2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide

Systemtic Name: 2-[6-azanyl-1-(2-methoxyphenyl)-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)ethanamide Openeye Name: 2-[6-amino-1-(2-methoxyphenyl)-4-oxo-pyrimidin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide CAS Name: 2-[[6-amino-1-(2-methoxyphenyl)-4-oxo-2-pyrimidinyl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide IUPAC Name: 2-[6-amino-1-(2-methoxyphenyl)-4-oxopyrimidin-2-yl]sulfanyl-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Traditional Name: 2-[[6-amino-4-keto-1-(2-methoxyphenyl)pyrimidin-2-yl]thio]-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide Formula: C21H19N5O4S2 MolecularWeight: 469.53666

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4OC)N

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(S2)NC(=O)CSC3=NC(=O)C=C(N3C4=CC=CC=C4OC)N

InChI

InChI=1S/C21H19N5O4S2/c1-29-12-7-8-13-16(9-12)32-20(23-13)24-19(28)11-31-21-25-18(27)10-17(22)26(21)14-5-3-4-6-15(14)30-2/h3-10H,11,22H2,1-2H3,(H,23,24,28)